7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide

C11H11N3O3 — CID 59158406

IUPAC7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide
SMILESCCc1cnc2c(O)c(C(N)=O)c(=O)[nH]c2c1
InChIInChI=1S/C11H11N3O3/c1-2-5-3-6-8(13-4-5)9(15)7(10(12)16)11(17)14-6/h3-4H,2H2,1H3,(H2,12,16)(H2,14,15,17)
InChIKeyUNGYDUJEVPXWHH-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.29
Rot. Bonds2

About 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide

7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide (PubChem CID 59158406) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide
PubChem CID59158406
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide
SMILESCCc1cnc2c(O)c(C(N)=O)c(=O)[nH]c2c1
InChIInChI=1S/C11H11N3O3/c1-2-5-3-6-8(13-4-5)9(15)7(10(12)16)11(17)14-6/h3-4H,2H2,1H3,(H2,12,16)(H2,14,15,17)
InChIKeyUNGYDUJEVPXWHH-UHFFFAOYSA-N
XLogP0.29
TPSA109.07 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-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 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide (CID 59158406) is 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide is CCc1cnc2c(O)c(C(N)=O)c(=O)[nH]c2c1.
What is the InChIKey of 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide?
The InChIKey is UNGYDUJEVPXWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-2-5-3-6-8(13-4-5)9(15)7(10(12)16)11(17)14-6/h3-4H,2H2,1H3,(H2,12,16)(H2,14,15,17).
What are the key properties of 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide?
7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide has a molecular weight of 233.23 g/mol, XLogP of 0.29, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 59158406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).