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

C14H20N4 — CID 79301684

IUPAC6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2C1CCCC(C)C1
InChIInChI=1S/C14H20N4/c1-9-4-3-5-11(6-9)18-13-12(17-14(18)15)7-10(2)8-16-13/h7-9,11H,3-6H2,1-2H3,(H2,15,17)
InChIKeyOBGPUULILYFXAX-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.07
Rot. Bonds1

About 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine

6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79301684) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID79301684
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2C1CCCC(C)C1
InChIInChI=1S/C14H20N4/c1-9-4-3-5-11(6-9)18-13-12(17-14(18)15)7-10(2)8-16-13/h7-9,11H,3-6H2,1-2H3,(H2,15,17)
InChIKeyOBGPUULILYFXAX-UHFFFAOYSA-N
XLogP3.07
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3,5-dimethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301625
5-methyl-1-(3-methylcyclohexyl)benzimidazol-2-amine
CID 43662068
6-methyl-3-(oxan-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 79300760
3-(3-methoxycyclobutyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 114119894
3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301760
6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine
CID 79306648
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79280521
4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)pyrrolidin-2-one
CID 106186692
6-bromo-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazo[4,5-b]pyridin-2-amine
CID 79279878
6-methyl-3-[1-(oxolan-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79301180
6-bromo-3-(2-methylcyclopropyl)imidazo[4,5-b]pyridin-2-amine
CID 79306718
3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301197

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine (CID 79301684) is 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine is Cc1cnc2c(c1)nc(N)n2C1CCCC(C)C1.
What is the InChIKey of 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is OBGPUULILYFXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-9-4-3-5-11(6-9)18-13-12(17-14(18)15)7-10(2)8-16-13/h7-9,11H,3-6H2,1-2H3,(H2,15,17).
What are the key properties of 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 3.07, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79301684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).