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

C11H9ClN4O2 — CID 103187156

IUPAC6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide
SMILESCn1cc(NC(=O)c2cncc(Cl)n2)ccc1=O
InChIInChI=1S/C11H9ClN4O2/c1-16-6-7(2-3-10(16)17)14-11(18)8-4-13-5-9(12)15-8/h2-6H,1H3,(H,14,18)
InChIKeyZTQYGYGTVNJFGY-UHFFFAOYSA-N
MW264.67 g/mol
LogP1.08
Rot. Bonds2

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

6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide (PubChem CID 103187156) has the molecular formula C11H9ClN4O2 and a molecular weight of 264.67 g/mol. Its IUPAC name is 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide
PubChem CID103187156
Molecular FormulaC11H9ClN4O2
Molecular Weight264.67 g/mol
Exact Mass264.04
IUPAC Name6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide
SMILESCn1cc(NC(=O)c2cncc(Cl)n2)ccc1=O
InChIInChI=1S/C11H9ClN4O2/c1-16-6-7(2-3-10(16)17)14-11(18)8-4-13-5-9(12)15-8/h2-6H,1H3,(H,14,18)
InChIKeyZTQYGYGTVNJFGY-UHFFFAOYSA-N
XLogP1.08
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.67
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide
CID 62234899
2,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-4-carboxamide
CID 114917371
6-chloro-N-(6-chloro-3-pyridinyl)pyrazine-2-carboxamide
CID 103186985
2-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-3-carboxamide
CID 61041355
2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 110725053
4-amino-3,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 82832923
4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47341998
6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide
CID 106551394
4-bromo-3-chloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 80973979
1-(2-chlorophenyl)-5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)-1,2,4-triazole-3-carboxamide
CID 51099047
6-chloro-N-(3-chloro-4-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 106551049
6-chloro-N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 103186986

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide (CID 103187156) is 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide is Cn1cc(NC(=O)c2cncc(Cl)n2)ccc1=O.
What is the InChIKey of 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is ZTQYGYGTVNJFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O2/c1-16-6-7(2-3-10(16)17)14-11(18)8-4-13-5-9(12)15-8/h2-6H,1H3,(H,14,18).
What are the key properties of 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide?
6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 264.67 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 103187156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).