3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine

C14H20N4 — CID 79293419

IUPAC3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2C1CCC(C)C1C
InChIInChI=1S/C14H20N4/c1-8-4-5-11(10(8)3)18-13-12(17-14(18)15)9(2)6-7-16-13/h6-8,10-11H,4-5H2,1-3H3,(H2,15,17)
InChIKeyACURAUJOYLMNEO-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.93
Rot. Bonds1

About 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine

3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 79293419) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID79293419
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2C1CCC(C)C1C
InChIInChI=1S/C14H20N4/c1-8-4-5-11(10(8)3)18-13-12(17-14(18)15)9(2)6-7-16-13/h6-8,10-11H,4-5H2,1-3H3,(H2,15,17)
InChIKeyACURAUJOYLMNEO-UHFFFAOYSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[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

Related Compounds

3-cycloheptyl-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288453
6-bromo-3-(2,3-dimethylcyclopentyl)imidazo[4,5-b]pyridin-2-amine
CID 79302513
3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-1-methylpyrrolidine-2,5-dione
CID 79293491
7-methyl-3-[(2-methyloxolan-3-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 114106578
3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288809
7-methyl-3-(3-methylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288016
3-(3,5-dichlorophenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288307
2-[7-methyl-3-(2-methylcyclopentyl)imidazo[4,5-b]pyridin-2-yl]sulfanylacetic acid
CID 79277603
7-methyl-3-(2-methylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79288094
7-methyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 114125339
7-methyl-3-(2-methylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79293994
3-(1-methoxy-2-methylpropan-2-yl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 113470595

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine (CID 79293419) is 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine is Cc1ccnc2c1nc(N)n2C1CCC(C)C1C.
What is the InChIKey of 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is ACURAUJOYLMNEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-8-4-5-11(10(8)3)18-13-12(17-14(18)15)9(2)6-7-16-13/h6-8,10-11H,4-5H2,1-3H3,(H2,15,17).
What are the key properties of 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylcyclopentyl)-7-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79293419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).