2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine

C19H15FN4O — CID 166060808

IUPAC2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine
SMILESCOCc1cc(-n2c(-c3ccc(F)cc3)nc3cccnc32)ccn1
InChIInChI=1S/C19H15FN4O/c1-25-12-15-11-16(8-10-21-15)24-18(13-4-6-14(20)7-5-13)23-17-3-2-9-22-19(17)24/h2-11H,12H2,1H3
InChIKeyFWHZGJPIRLOGGT-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.77
Rot. Bonds4

About 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine

2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine (PubChem CID 166060808) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine
PubChem CID166060808
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine
SMILESCOCc1cc(-n2c(-c3ccc(F)cc3)nc3cccnc32)ccn1
InChIInChI=1S/C19H15FN4O/c1-25-12-15-11-16(8-10-21-15)24-18(13-4-6-14(20)7-5-13)23-17-3-2-9-22-19(17)24/h2-11H,12H2,1H3
InChIKeyFWHZGJPIRLOGGT-UHFFFAOYSA-N
XLogP3.77
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]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

6-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]-2,3-dihydro-1,3-benzoxazole
CID 175719366
2-[3-fluoro-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3-phenylimidazo[4,5-b]pyridine
CID 23391315
3-(4-fluorophenyl)-2-methylimidazo[4,5-b]pyridine
CID 14119097
3-(4-fluorophenyl)-2-(5-methylfuran-2-yl)imidazo[4,5-b]pyridine
CID 117164589
2-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
CID 53007688
2-naphthalen-2-yl-3-phenylimidazo[4,5-b]pyridine
CID 23527790
3-phenyl-2-[4-[10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]imidazo[4,5-b]pyridine
CID 23391355
3-(3-fluorophenyl)-2-(5-methylfuran-2-yl)imidazo[4,5-b]pyridine
CID 117164547
4-(2-pyridin-3-ylimidazo[4,5-b]pyridin-3-yl)phenol
CID 117164759
N-[2-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]-3-methoxybenzamide
CID 53019777
2-phenyl-3-[7-(6-phenylnaphthalen-2-yl)dibenzofuran-3-yl]imidazo[4,5-b]pyridine
CID 149488817
2-(chloromethyl)-3-(4-fluorophenyl)imidazo[4,5-b]pyridine
CID 79289700

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine (CID 166060808) is 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine is COCc1cc(-n2c(-c3ccc(F)cc3)nc3cccnc32)ccn1.
What is the InChIKey of 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine?
The InChIKey is FWHZGJPIRLOGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-25-12-15-11-16(8-10-21-15)24-18(13-4-6-14(20)7-5-13)23-17-3-2-9-22-19(17)24/h2-11H,12H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine?
2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine has a molecular weight of 334.35 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-[2-(methoxymethyl)-4-pyridinyl]imidazo[4,5-b]pyridine is sourced from PubChem (CID 166060808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).