1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide

C18H18N4O4S — CID 7619623

IUPAC1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide
SMILESCn1c(=O)c(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc2cccnc21
InChIInChI=1S/C18H18N4O4S/c1-22-16-13(3-2-9-20-16)11-15(18(22)24)17(23)21-10-8-12-4-6-14(7-5-12)27(19,25)26/h2-7,9,11H,8,10H2,1H3,(H,21,23)(H2,19,25,26)
InChIKeyBIKWOEGNRONRKY-UHFFFAOYSA-N
MW386.43 g/mol
LogP0.55
Rot. Bonds5

About 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide

1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide (PubChem CID 7619623) has the molecular formula C18H18N4O4S and a molecular weight of 386.43 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide
PubChem CID7619623
Molecular FormulaC18H18N4O4S
Molecular Weight386.43 g/mol
Exact Mass386.10
IUPAC Name1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide
SMILESCn1c(=O)c(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc2cccnc21
InChIInChI=1S/C18H18N4O4S/c1-22-16-13(3-2-9-20-16)11-15(18(22)24)17(23)21-10-8-12-4-6-14(7-5-12)27(19,25)26/h2-7,9,11H,8,10H2,1H3,(H,21,23)(H2,19,25,26)
InChIKeyBIKWOEGNRONRKY-UHFFFAOYSA-N
XLogP0.55
TPSA124.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-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

Related Compounds

CID 2953239
CID 2953239
CID 7620725
CID 7620725
CID 118719600
CID 118719600
CID 4062849
CID 4062849
CID 24685891
CID 24685891
CID 24816731
CID 24816731
CID 16354321
CID 16354321
CID 17385730
CID 17385730
CID 4877575
CID 4877575
CID 7620138
CID 7620138
CID 7620714
CID 7620714
CID 10287354
CID 10287354

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide (CID 7619623) is 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide is Cn1c(=O)c(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc2cccnc21.
What is the InChIKey of 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide?
The InChIKey is BIKWOEGNRONRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O4S/c1-22-16-13(3-2-9-20-16)11-15(18(22)24)17(23)21-10-8-12-4-6-14(7-5-12)27(19,25)26/h2-7,9,11H,8,10H2,1H3,(H,21,23)(H2,19,25,26).
What are the key properties of 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide?
1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide has a molecular weight of 386.43 g/mol, XLogP of 0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 7619623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).