N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide

C23H19N4O3+ — CID 91318440

IUPACN-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cn(-c2cccc(-c3ccc[n+](O)c3)c2)c2ncccc2c1=O
InChIInChI=1S/C23H18N4O3/c28-21-19-7-2-10-24-22(19)27(14-20(21)23(29)25-17-8-9-17)18-6-1-4-15(12-18)16-5-3-11-26(30)13-16/h1-7,10-14,17H,8-9H2,(H-,25,29,30)/p+1
InChIKeyUCWUNCHYDSTKCP-UHFFFAOYSA-O
MW399.43 g/mol
LogP2.47
Rot. Bonds4

About N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide

N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 91318440) has the molecular formula C23H19N4O3+ and a molecular weight of 399.43 g/mol. Its IUPAC name is N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID91318440
Molecular FormulaC23H19N4O3+
Molecular Weight399.43 g/mol
Exact Mass399.15
IUPAC NameN-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cn(-c2cccc(-c3ccc[n+](O)c3)c2)c2ncccc2c1=O
InChIInChI=1S/C23H18N4O3/c28-21-19-7-2-10-24-22(19)27(14-20(21)23(29)25-17-8-9-17)18-6-1-4-15(12-18)16-5-3-11-26(30)13-16/h1-7,10-14,17H,8-9H2,(H-,25,29,30)/p+1
InChIKeyUCWUNCHYDSTKCP-UHFFFAOYSA-O
XLogP2.47
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.43
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-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 N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide (CID 91318440) is N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide is O=C(NC1CC1)c1cn(-c2cccc(-c3ccc[n+](O)c3)c2)c2ncccc2c1=O.
What is the InChIKey of N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is UCWUNCHYDSTKCP-UHFFFAOYSA-O. The full InChI is InChI=1S/C23H18N4O3/c28-21-19-7-2-10-24-22(19)27(14-20(21)23(29)25-17-8-9-17)18-6-1-4-15(12-18)16-5-3-11-26(30)13-16/h1-7,10-14,17H,8-9H2,(H-,25,29,30)/p+1.
What are the key properties of N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide?
N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 399.43 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[3-(1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 91318440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).