1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine

C16H24N4 — CID 103385635

IUPAC1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine
SMILESCC1CCCC(CCNc2nccc3c2ncn3C)C1
InChIInChI=1S/C16H24N4/c1-12-4-3-5-13(10-12)6-8-17-16-15-14(7-9-18-16)20(2)11-19-15/h7,9,11-13H,3-6,8,10H2,1-2H3,(H,17,18)
InChIKeyMABFDMABKOUXBG-UHFFFAOYSA-N
MW272.40 g/mol
LogP3.60
Rot. Bonds4

About 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine

1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine (PubChem CID 103385635) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine
PubChem CID103385635
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine
SMILESCC1CCCC(CCNc2nccc3c2ncn3C)C1
InChIInChI=1S/C16H24N4/c1-12-4-3-5-13(10-12)6-8-17-16-15-14(7-9-18-16)20(2)11-19-15/h7,9,11-13H,3-6,8,10H2,1-2H3,(H,17,18)
InChIKeyMABFDMABKOUXBG-UHFFFAOYSA-N
XLogP3.60
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385619
3-fluoro-2-[2-(3-methylcyclohexyl)ethylamino]pyridine-4-carboxylic acid
CID 105382378
2-[2-(3-methylcyclohexyl)ethylamino]-3-nitropyridine-4-carbonitrile
CID 80712425
N-[[2-(chloromethyl)cyclohexyl]methyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386425
1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazo[4,5-c]pyridin-4-amine
CID 103385674
1-methyl-N-pent-4-ynylimidazo[4,5-c]pyridin-4-amine
CID 106222435
3-bromo-N-[2-(3-methylcyclohexyl)ethyl]pyridin-4-amine
CID 104777079
3-N-[2-(3-methylcyclohexyl)ethyl]pyridine-2,3-diamine
CID 104540431
4-ethoxy-N-[2-(3-methylcyclohexyl)ethyl]pyrimidin-2-amine
CID 112637806
5-ethyl-4-N-[2-(3-methylcyclohexyl)ethyl]pyrimidine-4,6-diamine
CID 80835454
1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine
CID 103385802

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine (CID 103385635) is 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine is CC1CCCC(CCNc2nccc3c2ncn3C)C1.
What is the InChIKey of 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine?
The InChIKey is MABFDMABKOUXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-12-4-3-5-13(10-12)6-8-17-16-15-14(7-9-18-16)20(2)11-19-15/h7,9,11-13H,3-6,8,10H2,1-2H3,(H,17,18).
What are the key properties of 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine?
1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine has a molecular weight of 272.40 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).