chempirical

3-(1H-Imidazol-5-yl)pyridine

C8H7N3CAS 51746-85-1145.16 g/mol

Open in Covalent MOL file
NNNH

Properties

Molecular formula
C8H7N3
Molar mass
145.16 g/mol
Exact mass
145.0640 Da
Melting point
108 °C
logP
1.47Crippen estimate
Polar surface area
41.6 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
51746-85-1
SMILES
c1cncc(-c2cnc[nH]2)c1
InChIKey
YFOKBFRTGLSZLU-UHFFFAOYSA-N
InChI
InChI=1S/C8H7N3/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H,(H,10,11)

Weigh it out

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Names and synonyms

6 names
  • Pyridine, 3-(1H-imidazol-5-yl)-
  • Pyridine, 3-(1H-imidazol-4-yl)-
  • 4-(3-Pyridyl)imidazole
  • 3-(4-Imidazolyl)pyridine
  • 3-(1H-Imidazol-4-yl)pyridine
  • 5-[Pyridin-3-yl]imidazole

Work with 3-(1H-Imidazol-5-yl)pyridine

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

4-Phenylimidazole670-95-167 % similar 1,3,5-Tri(M-pyrid-3-ylphenyl)benzene921205-03-047 % similar Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-444 % similar 3-(2H-Tetrazol-5-yl)pyridine3250-74-643 % similar 3-(4-Bromophenyl)pyridine129013-83-842 % similar 2,3′-Bipyridine581-50-042 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar B-[4-(3-Pyridinyl)phenyl]boronic acid170230-28-139 % similar

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

Same formula

1,7-Naphthyridin-8-amine17965-82-1 Diiminoisoindole3468-11-9

Elsewhere

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