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

C18H14FN3O — CID 39047660

IUPAC(7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1C[C@H](c2cccc(F)c2)c2ncn(-c3ccccc3)c2N1
InChIInChI=1S/C18H14FN3O/c19-13-6-4-5-12(9-13)15-10-16(23)21-18-17(15)20-11-22(18)14-7-2-1-3-8-14/h1-9,11,15H,10H2,(H,21,23)/t15-/m1/s1
InChIKeyWRMAYKPNRDOHJW-OAHLLOKOSA-N
MW307.33 g/mol
LogP3.49
Rot. Bonds2

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

(7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 39047660) has the molecular formula C18H14FN3O and a molecular weight of 307.33 g/mol. Its IUPAC name is (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name(7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID39047660
Molecular FormulaC18H14FN3O
Molecular Weight307.33 g/mol
Exact Mass307.11
IUPAC Name(7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1C[C@H](c2cccc(F)c2)c2ncn(-c3ccccc3)c2N1
InChIInChI=1S/C18H14FN3O/c19-13-6-4-5-12(9-13)15-10-16(23)21-18-17(15)20-11-22(18)14-7-2-1-3-8-14/h1-9,11,15H,10H2,(H,21,23)/t15-/m1/s1
InChIKeyWRMAYKPNRDOHJW-OAHLLOKOSA-N
XLogP3.49
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 39047660) is (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is O=C1C[C@H](c2cccc(F)c2)c2ncn(-c3ccccc3)c2N1.
What is the InChIKey of (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is WRMAYKPNRDOHJW-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H14FN3O/c19-13-6-4-5-12(9-13)15-10-16(23)21-18-17(15)20-11-22(18)14-7-2-1-3-8-14/h1-9,11,15H,10H2,(H,21,23)/t15-/m1/s1.
What are the key properties of (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
(7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one has a molecular weight of 307.33 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(3-fluorophenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 39047660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).