N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide

C17H19N3O3S — CID 655317

IUPACN-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccncc1
InChIInChI=1S/C17H19N3O3S/c21-17(14-8-10-18-11-9-14)19-15-4-6-16(7-5-15)24(22,23)20-12-2-1-3-13-20/h4-11H,1-3,12-13H2,(H,19,21)
InChIKeyVQDZDJWWHVCIJW-UHFFFAOYSA-N
MW345.42 g/mol
LogP2.51
Rot. Bonds4

About N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide

N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide (PubChem CID 655317) has the molecular formula C17H19N3O3S and a molecular weight of 345.42 g/mol. Its IUPAC name is N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide
PubChem CID655317
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Exact Mass345.11
IUPAC NameN-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccncc1
InChIInChI=1S/C17H19N3O3S/c21-17(14-8-10-18-11-9-14)19-15-4-6-16(7-5-15)24(22,23)20-12-2-1-3-13-20/h4-11H,1-3,12-13H2,(H,19,21)
InChIKeyVQDZDJWWHVCIJW-UHFFFAOYSA-N
XLogP2.51
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(4-nitrophenyl)sulfonylpyridine-4-carbohydrazide
CID 468620
N-(3-pyridyl)[3-(pyrrolidinylsulfonyl)phenyl]carboxamide
CID 711634
N'-isonicotinoylbenzenesulfonohydrazide
CID 468603
N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide
CID 659759
N-(4-{[(pyridin-4-yl)methyl]sulfamoyl}phenyl)acetamide
CID 720106
Sulfonamide deriv., 7h
CID 44520904
Piperazine moiety, 6
CID 57339813
(E)-N-[6-[3-[(2-methylphenyl)sulfamoyl]phenyl]hexyl]-3-pyridin-3-ylprop-2-enamide
CID 155537916
(E)-N-[6-[3-(phenylsulfamoyl)phenyl]hexyl]-3-pyridin-3-ylprop-2-enamide
CID 155549611
(E)-N-[6-[3-[(4-fluorophenyl)sulfamoyl]phenyl]hexyl]-3-pyridin-3-ylprop-2-enamide
CID 155565565
3-(piperidin-1-ylsulfonyl)-N-(pyridin-3-yl)benzamide
CID 812621
N-[4-[[4-(pyridin-4-ylmethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 1088545

Frequently Asked Questions

What is the IUPAC name of N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide?
The IUPAC name of N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide (CID 655317) is N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide is O=C(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccncc1.
What is the InChIKey of N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide?
The InChIKey is VQDZDJWWHVCIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3S/c21-17(14-8-10-18-11-9-14)19-15-4-6-16(7-5-15)24(22,23)20-12-2-1-3-13-20/h4-11H,1-3,12-13H2,(H,19,21).
What are the key properties of N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide?
N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide has a molecular weight of 345.42 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-piperidin-1-ylsulfonylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 655317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).