6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide

C12H10ClN3O2 — CID 62234899

IUPAC6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide
SMILESCn1cc(NC(=O)c2cccc(Cl)n2)ccc1=O
InChIInChI=1S/C12H10ClN3O2/c1-16-7-8(5-6-11(16)17)14-12(18)9-3-2-4-10(13)15-9/h2-7H,1H3,(H,14,18)
InChIKeyUKMAQLCTNZNOMS-UHFFFAOYSA-N
MW263.68 g/mol
LogP1.69
Rot. Bonds2

About 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide

6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 62234899) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide
PubChem CID62234899
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC Name6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide
SMILESCn1cc(NC(=O)c2cccc(Cl)n2)ccc1=O
InChIInChI=1S/C12H10ClN3O2/c1-16-7-8(5-6-11(16)17)14-12(18)9-3-2-4-10(13)15-9/h2-7H,1H3,(H,14,18)
InChIKeyUKMAQLCTNZNOMS-UHFFFAOYSA-N
XLogP1.69
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide
CID 103187156
2-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-3-carboxamide
CID 61041355
2,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-4-carboxamide
CID 114917371
6-chloro-N-[4-(dimethylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 62234186
2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 80718081
1-(2-chlorophenyl)-5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)-1,2,4-triazole-3-carboxamide
CID 51099047
4-amino-3,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 82832923
3-iodo-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 61151450
2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 110725053
6-chloro-N-propan-2-ylpyridine-2-carboxamide
CID 24903389
6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide
CID 62233090
4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47341998

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide (CID 62234899) is 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide is Cn1cc(NC(=O)c2cccc(Cl)n2)ccc1=O.
What is the InChIKey of 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is UKMAQLCTNZNOMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c1-16-7-8(5-6-11(16)17)14-12(18)9-3-2-4-10(13)15-9/h2-7H,1H3,(H,14,18).
What are the key properties of 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide?
6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 263.68 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 62234899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).