(7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

C18H12F3N3O — CID 51718739

IUPAC(7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1C[C@H](c2cccc(F)c2F)c2ncn(-c3ccc(F)cc3)c2N1
InChIInChI=1S/C18H12F3N3O/c19-10-4-6-11(7-5-10)24-9-22-17-13(8-15(25)23-18(17)24)12-2-1-3-14(20)16(12)21/h1-7,9,13H,8H2,(H,23,25)/t13-/m1/s1
InChIKeySXSUNFSOKIAGHE-CYBMUJFWSA-N
MW343.31 g/mol
LogP3.76
Rot. Bonds2

About (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

(7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 51718739) has the molecular formula C18H12F3N3O and a molecular weight of 343.31 g/mol. Its IUPAC name is (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name(7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID51718739
Molecular FormulaC18H12F3N3O
Molecular Weight343.31 g/mol
Exact Mass343.09
IUPAC Name(7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1C[C@H](c2cccc(F)c2F)c2ncn(-c3ccc(F)cc3)c2N1
InChIInChI=1S/C18H12F3N3O/c19-10-4-6-11(7-5-10)24-9-22-17-13(8-15(25)23-18(17)24)12-2-1-3-14(20)16(12)21/h1-7,9,13H,8H2,(H,23,25)/t13-/m1/s1
InChIKeySXSUNFSOKIAGHE-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

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 51718739) is (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is O=C1C[C@H](c2cccc(F)c2F)c2ncn(-c3ccc(F)cc3)c2N1.
What is the InChIKey of (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is SXSUNFSOKIAGHE-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H12F3N3O/c19-10-4-6-11(7-5-10)24-9-22-17-13(8-15(25)23-18(17)24)12-2-1-3-14(20)16(12)21/h1-7,9,13H,8H2,(H,23,25)/t13-/m1/s1.
What are the key properties of (7R)-7-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
(7R)-7-(2,3-difluorophenyl)-3-(4-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-(2,3-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 51718739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).