6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine

C19H15FN4O — CID 164612200

IUPAC6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine
SMILESCOc1ccc(-n2cnc3cnc(-c4ccc(F)cc4C)cc32)cn1
InChIInChI=1S/C19H15FN4O/c1-12-7-13(20)3-5-15(12)16-8-18-17(10-21-16)23-11-24(18)14-4-6-19(25-2)22-9-14/h3-11H,1-2H3
InChIKeyBTYKEPDZOCFKHZ-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.94
Rot. Bonds3

About 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine

6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine (PubChem CID 164612200) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine
PubChem CID164612200
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine
SMILESCOc1ccc(-n2cnc3cnc(-c4ccc(F)cc4C)cc32)cn1
InChIInChI=1S/C19H15FN4O/c1-12-7-13(20)3-5-15(12)16-8-18-17(10-21-16)23-11-24(18)14-4-6-19(25-2)22-9-14/h3-11H,1-2H3
InChIKeyBTYKEPDZOCFKHZ-UHFFFAOYSA-N
XLogP3.94
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]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 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine?
The IUPAC name of 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine (CID 164612200) is 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine?
The canonical SMILES for 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine is COc1ccc(-n2cnc3cnc(-c4ccc(F)cc4C)cc32)cn1.
What is the InChIKey of 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine?
The InChIKey is BTYKEPDZOCFKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-12-7-13(20)3-5-15(12)16-8-18-17(10-21-16)23-11-24(18)14-4-6-19(25-2)22-9-14/h3-11H,1-2H3.
What are the key properties of 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine?
6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine has a molecular weight of 334.35 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluoro-2-methylphenyl)-1-(6-methoxy-3-pyridinyl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 164612200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).