2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine

C19H22N4 — CID 117162638

IUPAC2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine
SMILESCCN1CCCC1c1nc2cccnc2n1-c1ccccc1C
InChIInChI=1S/C19H22N4/c1-3-22-13-7-11-17(22)19-21-15-9-6-12-20-18(15)23(19)16-10-5-4-8-14(16)2/h4-6,8-10,12,17H,3,7,11,13H2,1-2H3
InChIKeyGZNXBPMMVUMBCS-UHFFFAOYSA-N
MW306.41 g/mol
LogP3.89
Rot. Bonds3

About 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine

2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine (PubChem CID 117162638) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine
PubChem CID117162638
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC Name2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine
SMILESCCN1CCCC1c1nc2cccnc2n1-c1ccccc1C
InChIInChI=1S/C19H22N4/c1-3-22-13-7-11-17(22)19-21-15-9-6-12-20-18(15)23(19)16-10-5-4-8-14(16)2/h4-6,8-10,12,17H,3,7,11,13H2,1-2H3
InChIKeyGZNXBPMMVUMBCS-UHFFFAOYSA-N
XLogP3.89
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine 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-(2-methylphenyl)-2-(thiolan-2-yl)imidazo[4,5-b]pyridine
CID 117162624
2-[2-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 117162171
2-(1-ethylpyrrolidin-2-yl)-3-(thiolan-2-ylmethyl)imidazo[4,5-b]pyridine
CID 117162401
2-(1-ethylpiperidin-2-yl)-3-(1-methylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117162877
3-(2-methylphenyl)-2-(oxolan-3-yl)imidazo[4,5-b]pyridine
CID 117160516
2-(1-ethylpiperidin-2-yl)-3-(2-methoxyethyl)imidazo[4,5-b]pyridine
CID 117162752
3-(4-methylphenyl)-2-(1-methylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117162652
2-(chloromethyl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine
CID 79295003
[(3R)-3-(3-ethylimidazo[4,5-b]pyridin-2-yl)pyrrolidin-1-yl]-(2-methylphenyl)methanone
CID 97416546
3-(2-methylphenyl)-2-(piperidin-2-ylmethyl)imidazo[4,5-b]pyridine
CID 117163804
2-(1-methylpiperidin-2-yl)-3-pyridin-2-ylimidazo[4,5-b]pyridine
CID 117162978
2-tert-butyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117166391

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine?
The IUPAC name of 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine (CID 117162638) is 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine is CCN1CCCC1c1nc2cccnc2n1-c1ccccc1C.
What is the InChIKey of 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine?
The InChIKey is GZNXBPMMVUMBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4/c1-3-22-13-7-11-17(22)19-21-15-9-6-12-20-18(15)23(19)16-10-5-4-8-14(16)2/h4-6,8-10,12,17H,3,7,11,13H2,1-2H3.
What are the key properties of 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine?
2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine has a molecular weight of 306.41 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrrolidin-2-yl)-3-(2-methylphenyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 117162638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).