3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine

C10H14N4 — CID 63268455

IUPAC3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine
SMILESCNCCCc1nc2ccncc2[nH]1
InChIInChI=1S/C10H14N4/c1-11-5-2-3-10-13-8-4-6-12-7-9(8)14-10/h4,6-7,11H,2-3,5H2,1H3,(H,13,14)
InChIKeyAVPKFXTWEJKCBP-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.11
Rot. Bonds4

About 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine

3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine (PubChem CID 63268455) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine
PubChem CID63268455
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine
SMILESCNCCCc1nc2ccncc2[nH]1
InChIInChI=1S/C10H14N4/c1-11-5-2-3-10-13-8-4-6-12-7-9(8)14-10/h4,6-7,11H,2-3,5H2,1H3,(H,13,14)
InChIKeyAVPKFXTWEJKCBP-UHFFFAOYSA-N
XLogP1.11
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methylpropan-1-amine
CID 62336189
2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine
CID 63268959
2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine
CID 63268921
6-(4-fluorophenyl)-2-[3-(3H-imidazo[4,5-c]pyridin-2-yl)propylamino]pyridine-3-carbonitrile
CID 110194467
2-(2,3,3-trimethylbutyl)-3H-imidazo[4,5-c]pyridine
CID 63833124
2-[7-(1H-benzimidazol-2-yl)heptyl]-1H-benzimidazole dichloride
CID 21205310
2-[2-(3H-imidazo[4,5-c]pyridin-2-yl)ethyl]benzoic acid
CID 117166789
2-ethyl-2-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)butanoic acid
CID 63268200
3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine
CID 103153991
N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine
CID 66272321
N-[3-(1H-benzimidazol-2-yl)propyl]butan-1-amine
CID 83961810
2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;hydrochloride
CID 53398953

Frequently Asked Questions

What is the IUPAC name of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine (CID 63268455) is 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine is CNCCCc1nc2ccncc2[nH]1.
What is the InChIKey of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine?
The InChIKey is AVPKFXTWEJKCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-11-5-2-3-10-13-8-4-6-12-7-9(8)14-10/h4,6-7,11H,2-3,5H2,1H3,(H,13,14).
What are the key properties of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine?
3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine has a molecular weight of 190.25 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 63268455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).