4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide

C19H25N5O3S — CID 146128965

IUPAC4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)N2CCC(Nc3ccccc3)CC2)nc1
InChIInChI=1S/C19H25N5O3S/c1-23(2)28(26,27)17-8-9-18(20-14-17)22-19(25)24-12-10-16(11-13-24)21-15-6-4-3-5-7-15/h3-9,14,16,21H,10-13H2,1-2H3,(H,20,22,25)
InChIKeyZPMPHSTXUGGWJS-UHFFFAOYSA-N
MW403.51 g/mol
LogP2.44
Rot. Bonds5

About 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide

4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide (PubChem CID 146128965) has the molecular formula C19H25N5O3S and a molecular weight of 403.51 g/mol. Its IUPAC name is 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide
PubChem CID146128965
Molecular FormulaC19H25N5O3S
Molecular Weight403.51 g/mol
Exact Mass403.17
IUPAC Name4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)N2CCC(Nc3ccccc3)CC2)nc1
InChIInChI=1S/C19H25N5O3S/c1-23(2)28(26,27)17-8-9-18(20-14-17)22-19(25)24-12-10-16(11-13-24)21-15-6-4-3-5-7-15/h3-9,14,16,21H,10-13H2,1-2H3,(H,20,22,25)
InChIKeyZPMPHSTXUGGWJS-UHFFFAOYSA-N
XLogP2.44
TPSA94.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.51
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(4-hydroxycyclohexyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103623850
3-benzyl-N-[5-(dimethylsulfamoyl)-2-pyridinyl]-3-(hydroxymethyl)piperidine-1-carboxamide
CID 139005074
(3R)-3-anilino-N-(4-methylsulfonylphenyl)pyrrolidine-1-carboxamide
CID 95239711
N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide
CID 103341109
4-anilino-N-(5-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 86855015
6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268373
4-[(4-methylphenyl)sulfonylamino]-N-phenylpiperidine-1-carboxamide
CID 46380328
N-[5-(dimethylsulfamoyl)-2-pyridinyl]-2-methoxybenzamide
CID 71689972
4-[[5-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-2-pyridinyl]amino]-N-phenylpiperidine-1-carboxamide;hydrochloride
CID 87636996
6-[(2-aminocyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103341119
4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-phenylpiperidine-1-carboxamide
CID 55501544
N-[4-(dimethylsulfamoyl)phenyl]-2-phenylazetidine-1-carboxamide
CID 51116324

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide?
The IUPAC name of 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide (CID 146128965) is 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide?
The canonical SMILES for 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide is CN(C)S(=O)(=O)c1ccc(NC(=O)N2CCC(Nc3ccccc3)CC2)nc1.
What is the InChIKey of 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide?
The InChIKey is ZPMPHSTXUGGWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3S/c1-23(2)28(26,27)17-8-9-18(20-14-17)22-19(25)24-12-10-16(11-13-24)21-15-6-4-3-5-7-15/h3-9,14,16,21H,10-13H2,1-2H3,(H,20,22,25).
What are the key properties of 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide?
4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide has a molecular weight of 403.51 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-1-carboxamide is sourced from PubChem (CID 146128965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).