(7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

C18H12F3N3O — CID 51971543

IUPAC(7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1C[C@H](c2ccc(F)c(F)c2)c2ncn(-c3cccc(F)c3)c2N1
InChIInChI=1S/C18H12F3N3O/c19-11-2-1-3-12(7-11)24-9-22-17-13(8-16(25)23-18(17)24)10-4-5-14(20)15(21)6-10/h1-7,9,13H,8H2,(H,23,25)/t13-/m1/s1
InChIKeyOVFVDQKGJMYEDI-CYBMUJFWSA-N
MW343.31 g/mol
LogP3.76
Rot. Bonds2

About (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

(7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 51971543) has the molecular formula C18H12F3N3O and a molecular weight of 343.31 g/mol. Its IUPAC name is (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name(7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID51971543
Molecular FormulaC18H12F3N3O
Molecular Weight343.31 g/mol
Exact Mass343.09
IUPAC Name(7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1C[C@H](c2ccc(F)c(F)c2)c2ncn(-c3cccc(F)c3)c2N1
InChIInChI=1S/C18H12F3N3O/c19-11-2-1-3-12(7-11)24-9-22-17-13(8-16(25)23-18(17)24)10-4-5-14(20)15(21)6-10/h1-7,9,13H,8H2,(H,23,25)/t13-/m1/s1
InChIKeyOVFVDQKGJMYEDI-CYBMUJFWSA-N
XLogP3.76
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.31
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-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 (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 51971543) is (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is O=C1C[C@H](c2ccc(F)c(F)c2)c2ncn(-c3cccc(F)c3)c2N1.
What is the InChIKey of (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is OVFVDQKGJMYEDI-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H12F3N3O/c19-11-2-1-3-12(7-11)24-9-22-17-13(8-16(25)23-18(17)24)10-4-5-14(20)15(21)6-10/h1-7,9,13H,8H2,(H,23,25)/t13-/m1/s1.
What are the key properties of (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
(7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one has a molecular weight of 343.31 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(3,4-difluorophenyl)-3-(3-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 51971543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).