3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide

C20H18N2O3 — CID 90343428

IUPAC3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCc2cccc(-c3ccccc3)c2)c(O)c1=O
InChIInChI=1S/C20H18N2O3/c1-22-11-10-17(18(23)20(22)25)19(24)21-13-14-6-5-9-16(12-14)15-7-3-2-4-8-15/h2-12,23H,13H2,1H3,(H,21,24)
InChIKeyCXRDRMBRNIIMJO-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.69
Rot. Bonds4

About 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide

3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide (PubChem CID 90343428) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide
PubChem CID90343428
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCc2cccc(-c3ccccc3)c2)c(O)c1=O
InChIInChI=1S/C20H18N2O3/c1-22-11-10-17(18(23)20(22)25)19(24)21-13-14-6-5-9-16(12-14)15-7-3-2-4-8-15/h2-12,23H,13H2,1H3,(H,21,24)
InChIKeyCXRDRMBRNIIMJO-UHFFFAOYSA-N
XLogP2.69
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-N-[(4-fluorophenyl)methyl]-4-hydroxy-5-oxo-2H-pyrrole-3-carboxamide
CID 54733174
N-[(4-fluorophenyl)methyl]-4-hydroxy-1-(m-tolylmethyl)-5-oxo-2H-pyrrole-3-carboxamide
CID 54733175
N-[(4-fluorophenyl)methyl]-4-hydroxy-5-oxo-1-(3-phenylpropyl)-2H-pyrrole-3-carboxamide
CID 54733177
N-[[2-(4-fluorophenyl)phenyl]methyl]-3-hydroxy-2-oxo-1-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 71542158
N-[[3-(4-chlorophenyl)phenyl]methyl]-3-hydroxy-1-methyl-2-oxo-6-(trifluoromethyl)pyridine-4-carboxamide
CID 71542250
6-chloro-3-hydroxy-1-methyl-2-oxo-N-(4-phenylcyclohexyl)pyridine-4-carboxamide
CID 89491083
N-[[3-(3-acetylphenyl)phenyl]methyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
CID 90330454
N-[(1R)-1-[3-[4-(acetamidomethyl)phenyl]phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
CID 90330467
4-hydroxy-1-methyl-5-oxo-N-[(2-phenylphenyl)methyl]-2H-pyrrole-3-carboxamide
CID 90330471
4-hydroxy-N-[[3-[4-(methanesulfonamidomethyl)phenyl]phenyl]methyl]-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
CID 90330489
N-[(1R)-1-[3-(3-cyanophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
CID 90330535
4-hydroxy-1-methyl-5-oxo-N-[(1R)-1-[3-[3-(trifluoromethyl)phenyl]phenyl]ethyl]-2H-pyrrole-3-carboxamide
CID 90330565

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide (CID 90343428) is 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide is Cn1ccc(C(=O)NCc2cccc(-c3ccccc3)c2)c(O)c1=O.
What is the InChIKey of 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide?
The InChIKey is CXRDRMBRNIIMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-22-11-10-17(18(23)20(22)25)19(24)21-13-14-6-5-9-16(12-14)15-7-3-2-4-8-15/h2-12,23H,13H2,1H3,(H,21,24).
What are the key properties of 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide?
3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1-methyl-2-oxo-N-[(3-phenylphenyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 90343428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).