3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine

C26H19N7 — CID 25031923

IUPAC3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine
SMILESCc1ccc(-n2cc(-c3ccccn3)nc2-c2ccc(-n3cnc4cccnc43)cc2)cn1
InChIInChI=1S/C26H19N7/c1-18-7-10-21(15-29-18)32-16-24(22-5-2-3-13-27-22)31-25(32)19-8-11-20(12-9-19)33-17-30-23-6-4-14-28-26(23)33/h2-17H,1H3
InChIKeyGRWQIPPMXUQXNN-UHFFFAOYSA-N
MW429.49 g/mol
LogP5.04
Rot. Bonds4

About 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine

3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine (PubChem CID 25031923) has the molecular formula C26H19N7 and a molecular weight of 429.49 g/mol. Its IUPAC name is 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine
PubChem CID25031923
Molecular FormulaC26H19N7
Molecular Weight429.49 g/mol
Exact Mass429.17
IUPAC Name3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine
SMILESCc1ccc(-n2cc(-c3ccccn3)nc2-c2ccc(-n3cnc4cccnc43)cc2)cn1
InChIInChI=1S/C26H19N7/c1-18-7-10-21(15-29-18)32-16-24(22-5-2-3-13-27-22)31-25(32)19-8-11-20(12-9-19)33-17-30-23-6-4-14-28-26(23)33/h2-17H,1H3
InChIKeyGRWQIPPMXUQXNN-UHFFFAOYSA-N
XLogP5.04
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.49
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]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

Frequently Asked Questions

What is the IUPAC name of 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine?
The IUPAC name of 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine (CID 25031923) is 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine?
The canonical SMILES for 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine is Cc1ccc(-n2cc(-c3ccccn3)nc2-c2ccc(-n3cnc4cccnc43)cc2)cn1.
What is the InChIKey of 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine?
The InChIKey is GRWQIPPMXUQXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N7/c1-18-7-10-21(15-29-18)32-16-24(22-5-2-3-13-27-22)31-25(32)19-8-11-20(12-9-19)33-17-30-23-6-4-14-28-26(23)33/h2-17H,1H3.
What are the key properties of 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine?
3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine has a molecular weight of 429.49 g/mol, XLogP of 5.04, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[1-(6-methyl-3-pyridinyl)-4-pyridin-2-ylimidazol-2-yl]phenyl]imidazo[4,5-b]pyridine is sourced from PubChem (CID 25031923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).