N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide

C14H12FN3O3 — CID 107362899

IUPACN-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCc1c(F)cc(C(N)=O)cc1NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C14H12FN3O3/c1-7-9(15)5-8(13(16)20)6-11(7)18-14(21)10-3-2-4-12(19)17-10/h2-6H,1H3,(H2,16,20)(H,17,19)(H,18,21)
InChIKeyOUYZSTVCUIZYOF-UHFFFAOYSA-N
MW289.27 g/mol
LogP1.17
Rot. Bonds3

About N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide

N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 107362899) has the molecular formula C14H12FN3O3 and a molecular weight of 289.27 g/mol. Its IUPAC name is N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
PubChem CID107362899
Molecular FormulaC14H12FN3O3
Molecular Weight289.27 g/mol
Exact Mass289.09
IUPAC NameN-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCc1c(F)cc(C(N)=O)cc1NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C14H12FN3O3/c1-7-9(15)5-8(13(16)20)6-11(7)18-14(21)10-3-2-4-12(19)17-10/h2-6H,1H3,(H2,16,20)(H,17,19)(H,18,21)
InChIKeyOUYZSTVCUIZYOF-UHFFFAOYSA-N
XLogP1.17
TPSA105.05 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.27
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-5-[(3-fluorobenzoyl)amino]-4-methylbenzamide
CID 86992287
6-bromo-N-(5-carbamoyl-3-fluoro-2-methylphenyl)-1H-indole-2-carboxamide
CID 87045715
3-[(2-bromobenzoyl)amino]-5-fluoro-4-methylbenzamide
CID 60786943
N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261390
N-(5-carbamoyl-3-fluoro-2-methylphenyl)-1-methyl-5-phenylpyrrole-2-carboxamide
CID 99817029
N-(2-amino-4-bromophenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 114040041
5-bromo-N-(5-carbamoyl-3-fluoro-2-methylphenyl)furan-2-carboxamide
CID 47244153
N-(4-amino-3-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 114040045
N-[4-(dimethylamino)-2-methylphenyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261783
N-(5-carbamoyl-3-fluoro-2-methylphenyl)-4-chloropyridine-3-carboxamide
CID 81227752
3-fluoro-5-formamido-4-methylbenzamide
CID 64992744
N-(3,4-dimethylphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261392

Frequently Asked Questions

What is the IUPAC name of N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide (CID 107362899) is N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide is Cc1c(F)cc(C(N)=O)cc1NC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is OUYZSTVCUIZYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O3/c1-7-9(15)5-8(13(16)20)6-11(7)18-14(21)10-3-2-4-12(19)17-10/h2-6H,1H3,(H2,16,20)(H,17,19)(H,18,21).
What are the key properties of N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide?
N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 289.27 g/mol, XLogP of 1.17, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107362899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).