1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one

C19H14ClFN4O — CID 155540194

IUPAC1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one
SMILESCc1cnc(-c2cc(Cl)ccc2F)cc1-n1c(=O)n(C)c2cnccc21
InChIInChI=1S/C19H14ClFN4O/c1-11-9-23-15(13-7-12(20)3-4-14(13)21)8-17(11)25-16-5-6-22-10-18(16)24(2)19(25)26/h3-10H,1-2H3
InChIKeyWWSVFSVYBGWGPQ-UHFFFAOYSA-N
MW368.80 g/mol
LogP3.89
Rot. Bonds2

About 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one

1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one (PubChem CID 155540194) has the molecular formula C19H14ClFN4O and a molecular weight of 368.80 g/mol. Its IUPAC name is 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one
PubChem CID155540194
Molecular FormulaC19H14ClFN4O
Molecular Weight368.80 g/mol
Exact Mass368.08
IUPAC Name1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one
SMILESCc1cnc(-c2cc(Cl)ccc2F)cc1-n1c(=O)n(C)c2cnccc21
InChIInChI=1S/C19H14ClFN4O/c1-11-9-23-15(13-7-12(20)3-4-14(13)21)8-17(11)25-16-5-6-22-10-18(16)24(2)19(25)26/h3-10H,1-2H3
InChIKeyWWSVFSVYBGWGPQ-UHFFFAOYSA-N
XLogP3.89
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.80
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one (CID 155540194) is 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one is Cc1cnc(-c2cc(Cl)ccc2F)cc1-n1c(=O)n(C)c2cnccc21.
What is the InChIKey of 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one?
The InChIKey is WWSVFSVYBGWGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN4O/c1-11-9-23-15(13-7-12(20)3-4-14(13)21)8-17(11)25-16-5-6-22-10-18(16)24(2)19(25)26/h3-10H,1-2H3.
What are the key properties of 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one?
1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one has a molecular weight of 368.80 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-chloro-2-fluorophenyl)-5-methyl-4-pyridinyl]-3-methylimidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 155540194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).