5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide

C16H14N4O — CID 147349053

IUPAC5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide
SMILESCc1cc(NC(=O)c2cnc(C)cn2)c2ncccc2c1
InChIInChI=1S/C16H14N4O/c1-10-6-12-4-3-5-17-15(12)13(7-10)20-16(21)14-9-18-11(2)8-19-14/h3-9H,1-2H3,(H,20,21)
InChIKeyDEZZLFBLLQYGRD-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.89
Rot. Bonds2

About 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide

5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide (PubChem CID 147349053) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide
PubChem CID147349053
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide
SMILESCc1cc(NC(=O)c2cnc(C)cn2)c2ncccc2c1
InChIInChI=1S/C16H14N4O/c1-10-6-12-4-3-5-17-15(12)13(7-10)20-16(21)14-9-18-11(2)8-19-14/h3-9H,1-2H3,(H,20,21)
InChIKeyDEZZLFBLLQYGRD-UHFFFAOYSA-N
XLogP2.89
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide
CID 110742590
N-(6-methylquinolin-8-yl)-5-(2-piperazin-1-ylethylamino)pyrazine-2-carboxamide
CID 151066777
2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
CID 110715570
3-[(5-methylpyrazine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104740393
4-ethenyl-N-(6-methylquinolin-8-yl)benzamide
CID 166188800
N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide
CID 135950880
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
N-(6-methylquinolin-8-yl)-2-phenoxyacetamide
CID 110715572
5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109291330
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
N-(6-methylquinolin-8-yl)methanesulfonamide
CID 110715581
5-(3-chloro-4-methylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109293181

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide (CID 147349053) is 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide is Cc1cc(NC(=O)c2cnc(C)cn2)c2ncccc2c1.
What is the InChIKey of 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide?
The InChIKey is DEZZLFBLLQYGRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-10-6-12-4-3-5-17-15(12)13(7-10)20-16(21)14-9-18-11(2)8-19-14/h3-9H,1-2H3,(H,20,21).
What are the key properties of 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide?
5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 147349053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).