1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide

C17H15N3O3 — CID 54684095

IUPAC1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide
SMILESCCn1c(=O)c(C(=O)Nc2ccccn2)c(O)c2ccccc21
InChIInChI=1S/C17H15N3O3/c1-2-20-12-8-4-3-7-11(12)15(21)14(17(20)23)16(22)19-13-9-5-6-10-18-13/h3-10,21H,2H2,1H3,(H,18,19,22)
InChIKeyGBWNZUMLEVBNBY-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.37
Rot. Bonds3

About 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide

1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide (PubChem CID 54684095) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide
PubChem CID54684095
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC Name1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide
SMILESCCn1c(=O)c(C(=O)Nc2ccccn2)c(O)c2ccccc21
InChIInChI=1S/C17H15N3O3/c1-2-20-12-8-4-3-7-11(12)15(21)14(17(20)23)16(22)19-13-9-5-6-10-18-13/h3-10,21H,2H2,1H3,(H,18,19,22)
InChIKeyGBWNZUMLEVBNBY-UHFFFAOYSA-N
XLogP2.37
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-fluorobenzyl)-4-hydroxy-N-((1r,4r)-4-methylcyclohexyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
CID 118735890
4-hydroxy-N-(3-hydroxypyridin-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
CID 54679496
4-hydroxy-1-methyl-2-oxo-N-(pyridin-4-yl)-1,2-dihydroquinoline-3-carboxamide
CID 54684726
Sch 37224
CID 54680204
Mono tfa salt
CID 44552613
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-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 54681510

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide?
The IUPAC name of 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide (CID 54684095) is 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide.
What is the SMILES notation for 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide?
The canonical SMILES for 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide is CCn1c(=O)c(C(=O)Nc2ccccn2)c(O)c2ccccc21.
What is the InChIKey of 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide?
The InChIKey is GBWNZUMLEVBNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-2-20-12-8-4-3-7-11(12)15(21)14(17(20)23)16(22)19-13-9-5-6-10-18-13/h3-10,21H,2H2,1H3,(H,18,19,22).
What are the key properties of 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide?
1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-hydroxy-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide is sourced from PubChem (CID 54684095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).