chempirical

1,3-Dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one

C12H15N3OCAS 20662-53-7217.27 g/mol

Open in Covalent MOL file
HONNHN
PhenolSecondary amine

Properties

Molecular formula
C12H15N3O
Molar mass
217.27 g/mol
Exact mass
217.1215 Da
Melting point
178–180 °C
logP
1.67Crippen estimate
Polar surface area
50.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Identifiers

CAS number
20662-53-7
SMILES
Oc1nc2ccccc2n1C1CCNCC1
InChIKey
BYNBAMHAURJNTR-UHFFFAOYSA-N
InChI
InChI=1S/C12H15N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,16)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

27 names · show all
  • 4-(2-Oxo-2,3-dihydrobenzimidazol-1-yl)piperidine
  • 2H-Benzimidazol-2-one, 1,3-dihydro-1-(4-piperidinyl)-
  • 2-Benzimidazolinone, 1-(4-piperidyl)-
  • 1-(4-Piperidinyl)-2-benzimidazolinone
  • 1-(4-Piperidyl)-2-benzimidazolinone
  • 1-(4-Piperidyl)-2-oxobenzimidazoline
  • 4-(2-Oxo-1-benzimidazolinyl)piperidine
  • 1-(4-Piperidinyl)-1H-benzimidazol-2(3H)-one
  • R 30507
  • 4-(2-Oxo-1-benzimidazoly)piperidine
  • 1-(4-Piperidinyl)-1,3-dihydrobenzimidazol-2-one
  • 1-(4-Piperidinyl)-2-benzimidazolone
  • 4-(2-Oxo-1-benzimidazolyl)piperidine
  • 4-(2-Oxo-1,3-dihydro-2H-benzimidazol-1-yl)piperidine
  • 1-(4-Piperidyl)-3-hydrobenzimidazol-2-one
  • 4-(2-Keto-1-Benzimidazolinyl)piperidine
  • 1-(4-Piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one
  • 4-(2,3-Dihydro-2-oxobenzimidazol-1-yl)piperidine
  • 4-(2-Oxo-1,3-dihydrobenzimidazol-1-yl)piperidine
  • 1-(Piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one
  • 1,3-Dihydro-1-(4-piperidinyl)benzimidazol-2-one
  • 1-(Piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
  • 1-(Piperidin-4-yl)-1H-1,3-benzodiazol-2-ol
  • 1-Piperidin-4-yl-1H-benzoimidazol-2-ol
  • 1-(Piperidin-4-yl)-1H-benzo[d]imidazol-2-ol
  • 1-(Piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • 3-Piperidin-4-yl-1H-benzimidazol-2-one

Work with 1,3-Dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Chloro-1-(piperidin-4-yl)-1H-benzimidazol-2(3H)-one53786-28-065 % similar Pimozide2062-78-450 % similar Domperidone57808-66-947 % similar Benperidol2062-84-246 % similar 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one52099-72-642 % similar 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one62780-89-641 % similar 2H-Benzimidazol-2-one, 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-, (2Z)-2-butenedioate99497-03-740 % similar 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole110963-63-839 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-tert-Butyl-1H-indazole-7-carboxamide1476776-76-7

Elsewhere

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