4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide

C15H12N4O3 — CID 54690396

IUPAC4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
SMILESCn1c(=O)c(C(=O)Nc2cnccn2)c(O)c2ccccc21
InChIInChI=1S/C15H12N4O3/c1-19-10-5-3-2-4-9(10)13(20)12(15(19)22)14(21)18-11-8-16-6-7-17-11/h2-8,20H,1H3,(H,17,18,21)
InChIKeyGKTDIBAQBNOIMW-UHFFFAOYSA-N
MW296.29 g/mol
LogP1.29
Rot. Bonds2

About 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide

4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide (PubChem CID 54690396) has the molecular formula C15H12N4O3 and a molecular weight of 296.29 g/mol. Its IUPAC name is 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
PubChem CID54690396
Molecular FormulaC15H12N4O3
Molecular Weight296.29 g/mol
Exact Mass296.09
IUPAC Name4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
SMILESCn1c(=O)c(C(=O)Nc2cnccn2)c(O)c2ccccc21
InChIInChI=1S/C15H12N4O3/c1-19-10-5-3-2-4-9(10)13(20)12(15(19)22)14(21)18-11-8-16-6-7-17-11/h2-8,20H,1H3,(H,17,18,21)
InChIKeyGKTDIBAQBNOIMW-UHFFFAOYSA-N
XLogP1.29
TPSA97.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-ethyl-4-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
CID 54682087
1-hexyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
CID 54677435
4-Hydroxy-1-isobutyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid pyrazin-2-ylamide
CID 54680638
1-heptyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
CID 54688352
1-butyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
CID 54690395
2-hydroxy-N-(3-hydroxypyridin-2-yl)-1-methyl-4-oxoquinoline-3-carboxamide
CID 54676454
1-Hydroxy-3-oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid pyridin-2-ylamide
CID 54683759
4-hydroxy-1-methyl-2-oxo-N-(pyridin-2-yl)-1,2-dihydroquinoline-3-carboxamide
CID 54684094
1-ethyl-4-hydroxy-2-oxo-N-(pyridin-2-yl)-1,2-dihydroquinoline-3-carboxamide
CID 54684095
1-Benzyl-4-hydroxy-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carboxylic Acid Cyclohexylamide
CID 59699565
4-hydroxy-1-methyl-2-oxo-N-(pyrimidin-2-yl)-1,2-dihydroquinoline-3-carboxamide
CID 54678750
1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-N-3-pyridinyl-
CID 54684694

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide?
The IUPAC name of 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide (CID 54690396) is 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide.
What is the SMILES notation for 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide?
The canonical SMILES for 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide is Cn1c(=O)c(C(=O)Nc2cnccn2)c(O)c2ccccc21.
What is the InChIKey of 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide?
The InChIKey is GKTDIBAQBNOIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O3/c1-19-10-5-3-2-4-9(10)13(20)12(15(19)22)14(21)18-11-8-16-6-7-17-11/h2-8,20H,1H3,(H,17,18,21).
What are the key properties of 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide?
4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide has a molecular weight of 296.29 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-methyl-2-oxo-N-pyrazin-2-ylquinoline-3-carboxamide is sourced from PubChem (CID 54690396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).