N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide

C17H17N3O5S — CID 141007488

IUPACN-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NS(=O)(=O)c1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C17H17N3O5S/c1-25-17-14(6-3-9-18-17)16(22)20-26(23,24)13-5-2-4-11(10-13)15(21)19-12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,19,21)(H,20,22)
InChIKeyBSFOJGNCBGFGPX-UHFFFAOYSA-N
MW375.41 g/mol
LogP1.10
Rot. Bonds6

About N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide

N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide (PubChem CID 141007488) has the molecular formula C17H17N3O5S and a molecular weight of 375.41 g/mol. Its IUPAC name is N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide
PubChem CID141007488
Molecular FormulaC17H17N3O5S
Molecular Weight375.41 g/mol
Exact Mass375.09
IUPAC NameN-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NS(=O)(=O)c1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C17H17N3O5S/c1-25-17-14(6-3-9-18-17)16(22)20-26(23,24)13-5-2-4-11(10-13)15(21)19-12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,19,21)(H,20,22)
InChIKeyBSFOJGNCBGFGPX-UHFFFAOYSA-N
XLogP1.10
TPSA114.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-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

N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 35743549
methyl 4-[(2-methoxypyridine-3-carbonyl)amino]cyclohexane-1-carboxylate
CID 115617208
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
N-cyclopropyl-3-methylsulfonylbenzamide
CID 18105935
N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
CID 109062347
N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109063440
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide
CID 72859318
3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 9214321
N-cyclobutyl-2-[3-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]pyridine-3-carboxamide
CID 53117672
4-[[3-(2-methoxyethylsulfamoyl)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 119230330

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide (CID 141007488) is N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)NS(=O)(=O)c1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide?
The InChIKey is BSFOJGNCBGFGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O5S/c1-25-17-14(6-3-9-18-17)16(22)20-26(23,24)13-5-2-4-11(10-13)15(21)19-12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide?
N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide has a molecular weight of 375.41 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 141007488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).