N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide

C19H23N3O3S — CID 6467830

IUPACN-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide
SMILESCCC1CCCCN1S(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1
InChIInChI=1S/C19H23N3O3S/c1-2-17-7-3-4-13-22(17)26(24,25)18-10-8-16(9-11-18)21-19(23)15-6-5-12-20-14-15/h5-6,8-12,14,17H,2-4,7,13H2,1H3,(H,21,23)
InChIKeyXOGJKQNMDHYCDD-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.29
Rot. Bonds5

About N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide

N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide (PubChem CID 6467830) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide
PubChem CID6467830
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide
SMILESCCC1CCCCN1S(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1
InChIInChI=1S/C19H23N3O3S/c1-2-17-7-3-4-13-22(17)26(24,25)18-10-8-16(9-11-18)21-19(23)15-6-5-12-20-14-15/h5-6,8-12,14,17H,2-4,7,13H2,1H3,(H,21,23)
InChIKeyXOGJKQNMDHYCDD-UHFFFAOYSA-N
XLogP3.29
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-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-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]pyrazine-2-carboxamide
CID 7116550
N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-fluorobenzamide
CID 17256852
4-chloro-N-[4-[(2R)-2-ethylpiperidin-1-yl]sulfonylphenyl]benzamide
CID 41121275
3-(butanoylamino)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]benzamide
CID 4664347
N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-4-nitrobenzamide
CID 7381709
3-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-fluorophenyl)benzamide
CID 109065546
3-bromo-N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]benzamide
CID 41048774
methyl N-[4-[(2R)-2-ethylpiperidin-1-yl]sulfonylphenyl]carbamate
CID 40635393
3,4-diethoxy-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]benzamide
CID 17256634
N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3,4,5-trimethoxybenzamide
CID 3962822
N-[4-[(2R)-2-ethylpiperidin-1-yl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide
CID 7234238
2-chloro-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]acetamide
CID 28962638

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide (CID 6467830) is N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide is CCC1CCCCN1S(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1.
What is the InChIKey of N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide?
The InChIKey is XOGJKQNMDHYCDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-2-17-7-3-4-13-22(17)26(24,25)18-10-8-16(9-11-18)21-19(23)15-6-5-12-20-14-15/h5-6,8-12,14,17H,2-4,7,13H2,1H3,(H,21,23).
What are the key properties of N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide?
N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]pyridine-3-carboxamide is sourced from PubChem (CID 6467830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).