3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine

C15H22N4 — CID 79301760

IUPAC3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
SMILESCCC1CCC(n2c(N)nc3cc(C)cnc32)CC1
InChIInChI=1S/C15H22N4/c1-3-11-4-6-12(7-5-11)19-14-13(18-15(19)16)8-10(2)9-17-14/h8-9,11-12H,3-7H2,1-2H3,(H2,16,18)
InChIKeyULEFLCBXOUULJF-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.46
Rot. Bonds2

About 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine

3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 79301760) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID79301760
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
SMILESCCC1CCC(n2c(N)nc3cc(C)cnc32)CC1
InChIInChI=1S/C15H22N4/c1-3-11-4-6-12(7-5-11)19-14-13(18-15(19)16)8-10(2)9-17-14/h8-9,11-12H,3-7H2,1-2H3,(H2,16,18)
InChIKeyULEFLCBXOUULJF-UHFFFAOYSA-N
XLogP3.46
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-3-(oxan-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 79300760
3-(3,5-dimethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301625
6-methyl-3-(3-methylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
CID 79301684
3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301197
3-(3-methoxycyclobutyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 114119894
2-(chloromethyl)-6-methyl-3-(4-propylcyclohexyl)imidazo[4,5-b]pyridine
CID 79279480
4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)pyrrolidin-2-one
CID 106186692
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79280521
3-(4-ethylcyclohexyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322255
6-bromo-1-(4-ethylcyclohexyl)benzimidazol-2-amine
CID 65347463
6-bromo-3-cyclobutylimidazo[4,5-b]pyridin-2-amine
CID 79306648
6-bromo-2-(2-chloroethyl)-3-(4-ethylcyclohexyl)imidazo[4,5-b]pyridine
CID 79278792

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine (CID 79301760) is 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine is CCC1CCC(n2c(N)nc3cc(C)cnc32)CC1.
What is the InChIKey of 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is ULEFLCBXOUULJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-11-4-6-12(7-5-11)19-14-13(18-15(19)16)8-10(2)9-17-14/h8-9,11-12H,3-7H2,1-2H3,(H2,16,18).
What are the key properties of 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine?
3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 258.37 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79301760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).