5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine

C16H24N4 — CID 81136422

IUPAC5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
SMILESCCCC1CCC(n2c(N)nc3ccc(C)nc32)CC1
InChIInChI=1S/C16H24N4/c1-3-4-12-6-8-13(9-7-12)20-15-14(19-16(20)17)10-5-11(2)18-15/h5,10,12-13H,3-4,6-9H2,1-2H3,(H2,17,19)
InChIKeyBEKHBASEMHSASS-UHFFFAOYSA-N
MW272.40 g/mol
LogP3.85
Rot. Bonds3

About 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine

5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 81136422) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID81136422
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
SMILESCCCC1CCC(n2c(N)nc3ccc(C)nc32)CC1
InChIInChI=1S/C16H24N4/c1-3-4-12-6-8-13(9-7-12)20-15-14(19-16(20)17)10-5-11(2)18-15/h5,10,12-13H,3-4,6-9H2,1-2H3,(H2,17,19)
InChIKeyBEKHBASEMHSASS-UHFFFAOYSA-N
XLogP3.85
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-ethylcyclohexyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322255
2-(chloromethyl)-3-(4-ethylcyclohexyl)-5-methylimidazo[4,5-b]pyridine
CID 81136095
7-chloro-1-(4-propylcyclohexyl)benzimidazol-2-amine
CID 63546773
5-fluoro-1-(4-propylcyclohexyl)benzimidazol-2-amine
CID 63546950
6-bromo-1-(4-ethylcyclohexyl)benzimidazol-2-amine
CID 65347463
3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301760
2-(chloromethyl)-5-methyl-3-(3-methylcyclopentyl)imidazo[4,5-b]pyridine
CID 114548525
3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138771
3-(3,4-dihydro-2H-chromen-4-yl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81140893
2-(chloromethyl)-6-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridine
CID 79279480
3-(2,2-dimethylpropyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138929
2-(2-chloroethyl)-3-cycloheptyl-5-methylimidazo[4,5-b]pyridine
CID 81135670

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine (CID 81136422) is 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine is CCCC1CCC(n2c(N)nc3ccc(C)nc32)CC1.
What is the InChIKey of 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is BEKHBASEMHSASS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-3-4-12-6-8-13(9-7-12)20-15-14(19-16(20)17)10-5-11(2)18-15/h5,10,12-13H,3-4,6-9H2,1-2H3,(H2,17,19).
What are the key properties of 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 272.40 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 81136422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).