5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide

C13H11IN2O2 — CID 125490765

IUPAC5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)Nc2ccccc2)cc1I
InChIInChI=1S/C13H11IN2O2/c1-8-11(14)7-10(12(17)15-8)13(18)16-9-5-3-2-4-6-9/h2-7H,1H3,(H,15,17)(H,16,18)
InChIKeyHLTJHYXYQMBOAQ-UHFFFAOYSA-N
MW354.15 g/mol
LogP2.54
Rot. Bonds2

About 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide

5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide (PubChem CID 125490765) has the molecular formula C13H11IN2O2 and a molecular weight of 354.15 g/mol. Its IUPAC name is 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide
PubChem CID125490765
Molecular FormulaC13H11IN2O2
Molecular Weight354.15 g/mol
Exact Mass353.99
IUPAC Name5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)Nc2ccccc2)cc1I
InChIInChI=1S/C13H11IN2O2/c1-8-11(14)7-10(12(17)15-8)13(18)16-9-5-3-2-4-6-9/h2-7H,1H3,(H,15,17)(H,16,18)
InChIKeyHLTJHYXYQMBOAQ-UHFFFAOYSA-N
XLogP2.54
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.15
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

5-iodo-N-(2-methoxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491246
5-chloro-2-oxo-N-phenyl-6-propyl-1H-pyridine-3-carboxamide
CID 125490443
N-(2-ethylbutyl)-5-iodo-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491354
5-iodo-6-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
CID 125490402
6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
CID 110856546
N-(2-chloroethoxy)-5-iodo-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125490235
(2S)-2-amino-3-[3-[(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)amino]phenyl]propanoic acid
CID 167899499
ethyl 5-[(4-chlorophenyl)carbamoyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate
CID 46320509
3-methyl-N-phenylnaphthalene-2-carboxamide
CID 90742280
1-N,2-N-bis(4-iodophenyl)benzene-1,2-dicarboxamide
CID 2852267
2-iodo-N-(4-iodophenyl)benzamide
CID 3118704
2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
CID 913419

Frequently Asked Questions

What is the IUPAC name of 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide (CID 125490765) is 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide is Cc1[nH]c(=O)c(C(=O)Nc2ccccc2)cc1I.
What is the InChIKey of 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is HLTJHYXYQMBOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11IN2O2/c1-8-11(14)7-10(12(17)15-8)13(18)16-9-5-3-2-4-6-9/h2-7H,1H3,(H,15,17)(H,16,18).
What are the key properties of 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide?
5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 354.15 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-6-methyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125490765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).