1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide

C17H15N3O3 — CID 54688493

IUPAC1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide
SMILESCCn1c(=O)c(C(N)=O)c(O)c2ccc(-c3ccncc3)cc21
InChIInChI=1S/C17H15N3O3/c1-2-20-13-9-11(10-5-7-19-8-6-10)3-4-12(13)15(21)14(16(18)22)17(20)23/h3-9,21H,2H2,1H3,(H2,18,22)
InChIKeyLEZSOSHNPQERMQ-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.89
Rot. Bonds3

About 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide

1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide (PubChem CID 54688493) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide
PubChem CID54688493
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC Name1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide
SMILESCCn1c(=O)c(C(N)=O)c(O)c2ccc(-c3ccncc3)cc21
InChIInChI=1S/C17H15N3O3/c1-2-20-13-9-11(10-5-7-19-8-6-10)3-4-12(13)15(21)14(16(18)22)17(20)23/h3-9,21H,2H2,1H3,(H2,18,22)
InChIKeyLEZSOSHNPQERMQ-UHFFFAOYSA-N
XLogP1.89
TPSA98.21 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 ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide?
The IUPAC name of 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide (CID 54688493) is 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide.
What is the SMILES notation for 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide?
The canonical SMILES for 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide is CCn1c(=O)c(C(N)=O)c(O)c2ccc(-c3ccncc3)cc21.
What is the InChIKey of 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide?
The InChIKey is LEZSOSHNPQERMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-2-20-13-9-11(10-5-7-19-8-6-10)3-4-12(13)15(21)14(16(18)22)17(20)23/h3-9,21H,2H2,1H3,(H2,18,22).
What are the key properties of 1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide?
1-ethyl-4-hydroxy-2-oxo-7-pyridin-4-ylquinoline-3-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 1.89, 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-7-pyridin-4-ylquinoline-3-carboxamide is sourced from PubChem (CID 54688493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).