chempirical

4,5,6,7-Tetrahydro-1H-imidazo[4,5-C]pyridine

C6H9N3CAS 6882-74-2123.16 g/mol

Open in Covalent MOL file
NHNHN
Secondary amine

Properties

Molecular formula
C6H9N3
Molar mass
123.16 g/mol
Exact mass
123.0796 Da
logP
0.06Crippen estimate
Polar surface area
40.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
6882-74-2
SMILES
C1CNCC2=C1N=CN2
InChIKey
URMVFILWXLQJIP-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3/c1-2-7-3-6-5(1)8-4-9-6/h4,7H,1-3H2,(H,8,9)

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Names and synonyms

1 names
  • Spinaceamine

Work with 4,5,6,7-Tetrahydro-1H-imidazo[4,5-C]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

1H-Imidazole-4,5-dimethanol33457-48-641 % similar 2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-D]pyrimidine1196153-06-634 % similar 5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-733 % similar Tryptoline16502-01-533 % similar 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-432 % similar 1-Pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone hydrochloride132036-42-131 % similar 4-(Hydroxymethyl)-5-methylimidazole29636-87-131 % similar Benzylphenethylamine3647-71-030 % similar

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

Same formula

Idpn (chemical)111-94-4 3,6-Dimethylpyrazin-2-amine13134-38-8 2-(Aminomethyl)-5-methylpyrazine132664-85-8 3-Cyclopropyl-1H-pyrazol-5-amine175137-46-9 2,6-Dimethyl-4-pyrimidinamine461-98-3 4-Methylpyridine-2,3-diamine53929-59-2 5H,6H,7H,8H-Imidazo[1,2-a]pyrimidine67139-22-4 2-Amino-4,6-dimethylpyrimidine767-15-7

Elsewhere

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