N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide

C14H13FN2O2 — CID 103612084

IUPACN-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCc2cccc(F)c2)cc1=O
InChIInChI=1S/C14H13FN2O2/c1-17-6-5-11(8-13(17)18)14(19)16-9-10-3-2-4-12(15)7-10/h2-8H,9H2,1H3,(H,16,19)
InChIKeyIVUVGYNOIOKKFJ-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.45
Rot. Bonds3

About N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide

N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103612084) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103612084
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCc2cccc(F)c2)cc1=O
InChIInChI=1S/C14H13FN2O2/c1-17-6-5-11(8-13(17)18)14(19)16-9-10-3-2-4-12(15)7-10/h2-8H,9H2,1H3,(H,16,19)
InChIKeyIVUVGYNOIOKKFJ-UHFFFAOYSA-N
XLogP1.45
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 35676429
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103747290
4-amino-N-[(3-fluorophenyl)methyl]-3-methylbenzamide
CID 28970018
1-methyl-2-oxo-N-[(3-piperidin-1-ylsulfonylphenyl)methyl]pyridine-4-carboxamide
CID 70680204
3-bromo-4-fluoro-N-[(3-fluorophenyl)methyl]benzamide
CID 113244666
4-bromo-N-[(3-fluorophenyl)methyl]-3-hydroxybenzamide
CID 103830502
N-[(3-fluorophenyl)methyl]-1-methyl-6-oxo-5-pyridin-2-ylpyridine-3-carboxamide
CID 160904999
3-[[(3-fluorobenzoyl)amino]methyl]benzoic acid
CID 60893305
N-[(3-fluorophenyl)methyl]-4-sulfanylbenzamide
CID 107022080
1-methyl-2-oxo-N-[(2-phenylmethoxyphenyl)methyl]pyridine-4-carboxamide
CID 75461382
4-(ethylamino)-N-[(3-fluorophenyl)methyl]benzamide
CID 62165092
2-N,4-N-bis[(3-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 10293185

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide (CID 103612084) is N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NCc2cccc(F)c2)cc1=O.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is IVUVGYNOIOKKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-17-6-5-11(8-13(17)18)14(19)16-9-10-3-2-4-12(15)7-10/h2-8H,9H2,1H3,(H,16,19).
What are the key properties of N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103612084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).