N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide

C16H23N3O3S — CID 119287751

IUPACN-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NCC2CC2)cc1)C1CCNCC1
InChIInChI=1S/C16H23N3O3S/c20-16(13-7-9-17-10-8-13)19-14-3-5-15(6-4-14)23(21,22)18-11-12-1-2-12/h3-6,12-13,17-18H,1-2,7-11H2,(H,19,20)
InChIKeyVHVUHNFONJBIKV-UHFFFAOYSA-N
MW337.44 g/mol
LogP1.31
Rot. Bonds6

About N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide

N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide (PubChem CID 119287751) has the molecular formula C16H23N3O3S and a molecular weight of 337.44 g/mol. Its IUPAC name is N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide
PubChem CID119287751
Molecular FormulaC16H23N3O3S
Molecular Weight337.44 g/mol
Exact Mass337.15
IUPAC NameN-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NCC2CC2)cc1)C1CCNCC1
InChIInChI=1S/C16H23N3O3S/c20-16(13-7-9-17-10-8-13)19-14-3-5-15(6-4-14)23(21,22)18-11-12-1-2-12/h3-6,12-13,17-18H,1-2,7-11H2,(H,19,20)
InChIKeyVHVUHNFONJBIKV-UHFFFAOYSA-N
XLogP1.31
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.44
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-3-carboxamide
CID 119287765
4-(benzenesulfonamidomethyl)-N-(4-chlorophenyl)cyclohexane-1-carboxamide
CID 11327244
N-[4-(cyclopropylmethylsulfamoyl)phenyl]-3-piperidin-4-ylbutanamide
CID 119720516
(2R,3S)-N-[4-(cyclopropylmethylsulfamoyl)phenyl]-2-methylmorpholine-3-carboxamide
CID 120923924
(2S)-N-[4-(cyclopropylmethylsulfamoyl)phenyl]-2-hydroxypropanamide
CID 167949883
N-[4-(benzylsulfamoyl)phenyl]cyclohexanecarboxamide
CID 2987452
N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide
CID 43708676
N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide
CID 103270149
methyl 4-(piperidine-4-carbonylamino)benzoate
CID 61258374
4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(3-methylphenyl)ethyl]cyclohexane-1-carboxamide
CID 20968693
4-(benzenesulfonamidomethyl)-N-[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide
CID 124649627
1-amino-N-[4-(cyclopropylmethylsulfamoyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119287766

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide (CID 119287751) is N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide is O=C(Nc1ccc(S(=O)(=O)NCC2CC2)cc1)C1CCNCC1.
What is the InChIKey of N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide?
The InChIKey is VHVUHNFONJBIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3S/c20-16(13-7-9-17-10-8-13)19-14-3-5-15(6-4-14)23(21,22)18-11-12-1-2-12/h3-6,12-13,17-18H,1-2,7-11H2,(H,19,20).
What are the key properties of N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide?
N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide has a molecular weight of 337.44 g/mol, XLogP of 1.31, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylmethylsulfamoyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119287751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).