1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one

C20H15FN4O — CID 90421691

IUPAC1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one
SMILESO=c1cc(-c2nc3ccncc3n2-c2ccc(F)cc2)ccn1C1CC1
InChIInChI=1S/C20H15FN4O/c21-14-1-3-16(4-2-14)25-18-12-22-9-7-17(18)23-20(25)13-8-10-24(15-5-6-15)19(26)11-13/h1-4,7-12,15H,5-6H2
InChIKeyWDTWDQOSNPHYFS-UHFFFAOYSA-N
MW346.37 g/mol
LogP3.72
Rot. Bonds3

About 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one

1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one (PubChem CID 90421691) has the molecular formula C20H15FN4O and a molecular weight of 346.37 g/mol. Its IUPAC name is 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one
PubChem CID90421691
Molecular FormulaC20H15FN4O
Molecular Weight346.37 g/mol
Exact Mass346.12
IUPAC Name1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one
SMILESO=c1cc(-c2nc3ccncc3n2-c2ccc(F)cc2)ccn1C1CC1
InChIInChI=1S/C20H15FN4O/c21-14-1-3-16(4-2-14)25-18-12-22-9-7-17(18)23-20(25)13-8-10-24(15-5-6-15)19(26)11-13/h1-4,7-12,15H,5-6H2
InChIKeyWDTWDQOSNPHYFS-UHFFFAOYSA-N
XLogP3.72
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.37
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-fluorophenyl)-2-(2-pyrrolidin-1-ylpyrimidin-5-yl)imidazo[4,5-c]pyridine
CID 86267348
5-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-(methylideneamino)aniline
CID 145044232
2-(3-methylphenyl)-3-phenylimidazo[4,5-c]pyridine
CID 163782287
3-(4-fluorophenyl)-2-[6-(4-methylsulfanylpiperazin-1-yl)-3-pyridinyl]imidazo[4,5-c]pyridine
CID 166766311
1-cyclopropyl-4-pyridazin-4-ylpyridin-2-one
CID 154674546
4-[5-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-4-methyl-2-pyridinyl]morpholine
CID 86268999
2-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-N-(oxan-4-ylmethyl)acetamide
CID 153322934
3-(4-chlorophenyl)-2-(4-ethylphenyl)imidazo[4,5-c]pyridine
CID 138566817
2-[3,5-bis[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]phenyl]-1-pyridin-4-ylbenzimidazole
CID 155179345
3-(4-fluorophenyl)-2-[1-(2-propan-2-yloxyethyl)-2H-pyrimidin-5-yl]imidazo[4,5-c]pyridine
CID 141418362
1-(4-fluorophenyl)-2-(4-methylphenyl)benzimidazole
CID 95930125
4-[3-(4-cyclopenta-1,3-dien-1-ylphenyl)imidazo[4,5-c]pyridin-2-yl]benzenesulfonamide
CID 68643503

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one?
The IUPAC name of 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one (CID 90421691) is 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one?
The canonical SMILES for 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one is O=c1cc(-c2nc3ccncc3n2-c2ccc(F)cc2)ccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one?
The InChIKey is WDTWDQOSNPHYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O/c21-14-1-3-16(4-2-14)25-18-12-22-9-7-17(18)23-20(25)13-8-10-24(15-5-6-15)19(26)11-13/h1-4,7-12,15H,5-6H2.
What are the key properties of 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one?
1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one has a molecular weight of 346.37 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-one is sourced from PubChem (CID 90421691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).