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

C14H20N4 — CID 79289909

IUPAC3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
SMILESCCC1CCCCC1n1c(N)nc2cccnc21
InChIInChI=1S/C14H20N4/c1-2-10-6-3-4-8-12(10)18-13-11(17-14(18)15)7-5-9-16-13/h5,7,9-10,12H,2-4,6,8H2,1H3,(H2,15,17)
InChIKeyDMERZRYOQNOILJ-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.15
Rot. Bonds2

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

3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79289909) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID79289909
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine
SMILESCCC1CCCCC1n1c(N)nc2cccnc21
InChIInChI=1S/C14H20N4/c1-2-10-6-3-4-8-12(10)18-13-11(17-14(18)15)7-5-9-16-13/h5,7,9-10,12H,2-4,6,8H2,1H3,(H2,15,17)
InChIKeyDMERZRYOQNOILJ-UHFFFAOYSA-N
XLogP3.15
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine (CID 79289909) is 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine is CCC1CCCCC1n1c(N)nc2cccnc21.
What is the InChIKey of 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is DMERZRYOQNOILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-10-6-3-4-8-12(10)18-13-11(17-14(18)15)7-5-9-16-13/h5,7,9-10,12H,2-4,6,8H2,1H3,(H2,15,17).
What are the key properties of 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine?
3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylcyclohexyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79289909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).