6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one

C18H11ClFN3O — CID 138567693

IUPAC6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cc(Cl)c(-c3ccc(-c4ccccc4F)cc3)nc2[nH]1
InChIInChI=1S/C18H11ClFN3O/c19-13-9-15-17(23-18(24)21-15)22-16(13)11-7-5-10(6-8-11)12-3-1-2-4-14(12)20/h1-9H,(H2,21,22,23,24)
InChIKeyVAAKXNRLYTUPOL-UHFFFAOYSA-N
MW339.76 g/mol
LogP4.38
Rot. Bonds2

About 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one

6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 138567693) has the molecular formula C18H11ClFN3O and a molecular weight of 339.76 g/mol. Its IUPAC name is 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID138567693
Molecular FormulaC18H11ClFN3O
Molecular Weight339.76 g/mol
Exact Mass339.06
IUPAC Name6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cc(Cl)c(-c3ccc(-c4ccccc4F)cc3)nc2[nH]1
InChIInChI=1S/C18H11ClFN3O/c19-13-9-15-17(23-18(24)21-15)22-16(13)11-7-5-10(6-8-11)12-3-1-2-4-14(12)20/h1-9H,(H2,21,22,23,24)
InChIKeyVAAKXNRLYTUPOL-UHFFFAOYSA-N
XLogP4.38
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.76
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one 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-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 138567693) is 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one is O=c1[nH]c2cc(Cl)c(-c3ccc(-c4ccccc4F)cc3)nc2[nH]1.
What is the InChIKey of 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is VAAKXNRLYTUPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClFN3O/c19-13-9-15-17(23-18(24)21-15)22-16(13)11-7-5-10(6-8-11)12-3-1-2-4-14(12)20/h1-9H,(H2,21,22,23,24).
What are the key properties of 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 339.76 g/mol, XLogP of 4.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-[4-(2-fluorophenyl)phenyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 138567693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).