N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide

C11H9ClN4O — CID 104964202

IUPACN-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cnc(Cl)cn2)n1
InChIInChI=1S/C11H9ClN4O/c1-7-3-2-4-8(15-7)11(17)16-10-6-13-9(12)5-14-10/h2-6H,1H3,(H,14,16,17)
InChIKeyFFKLYFRSLZUENQ-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.09
Rot. Bonds2

About N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide

N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide (PubChem CID 104964202) has the molecular formula C11H9ClN4O and a molecular weight of 248.67 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
PubChem CID104964202
Molecular FormulaC11H9ClN4O
Molecular Weight248.67 g/mol
Exact Mass248.05
IUPAC NameN-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cnc(Cl)cn2)n1
InChIInChI=1S/C11H9ClN4O/c1-7-3-2-4-8(15-7)11(17)16-10-6-13-9(12)5-14-10/h2-6H,1H3,(H,14,16,17)
InChIKeyFFKLYFRSLZUENQ-UHFFFAOYSA-N
XLogP2.09
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.67
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloropyrazin-2-yl)-2-iodo-3-methylbenzamide
CID 114029858
N-(5-chloropyrazin-2-yl)-3-methylbenzamide
CID 104964166
N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
CID 107595825
N-(2-chloro-5-methyl-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 102979543
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
N-(5-chloropyrazin-2-yl)-5-methylthiophene-2-carboxamide
CID 104964172
N-(5-chloropyrazin-2-yl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 107595663
6-methyl-N-[5-(1,2,4-triazol-1-yl)-2-pyridinyl]pyridine-2-carboxamide
CID 119048406
N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide
CID 107595670
2-N,6-N-bis(5-chloro-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 3421113
N-(3-chloro-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 31759188
N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide
CID 104964205

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide (CID 104964202) is N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)Nc2cnc(Cl)cn2)n1.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide?
The InChIKey is FFKLYFRSLZUENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O/c1-7-3-2-4-8(15-7)11(17)16-10-6-13-9(12)5-14-10/h2-6H,1H3,(H,14,16,17).
What are the key properties of N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide?
N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide has a molecular weight of 248.67 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 104964202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).