N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide

C15H20N4O2S — CID 134017774

IUPACN-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide
SMILESO=S(=O)(NCc1cnn(-c2ccccc2)c1)N1CCCCC1
InChIInChI=1S/C15H20N4O2S/c20-22(21,18-9-5-2-6-10-18)17-12-14-11-16-19(13-14)15-7-3-1-4-8-15/h1,3-4,7-8,11,13,17H,2,5-6,9-10,12H2
InChIKeyCOYOZCVURQKRGY-UHFFFAOYSA-N
MW320.42 g/mol
LogP1.69
Rot. Bonds5

About N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide

N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide (PubChem CID 134017774) has the molecular formula C15H20N4O2S and a molecular weight of 320.42 g/mol. Its IUPAC name is N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide
PubChem CID134017774
Molecular FormulaC15H20N4O2S
Molecular Weight320.42 g/mol
Exact Mass320.13
IUPAC NameN-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide
SMILESO=S(=O)(NCc1cnn(-c2ccccc2)c1)N1CCCCC1
InChIInChI=1S/C15H20N4O2S/c20-22(21,18-9-5-2-6-10-18)17-12-14-11-16-19(13-14)15-7-3-1-4-8-15/h1,3-4,7-8,11,13,17H,2,5-6,9-10,12H2
InChIKeyCOYOZCVURQKRGY-UHFFFAOYSA-N
XLogP1.69
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide 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-[(1-phenylpyrazol-4-yl)methyl]azepane-1-sulfonamide
CID 16616688
N-benzylpiperidine-1-sulfonamide
CID 2989594
N-[(1-phenylpyrazol-4-yl)methyl]propane-1-sulfonamide
CID 61383755
1-[(2R)-oxan-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]methanesulfonamide
CID 95307548
2,3,4-trifluoro-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide
CID 31841722
5-methyl-N-[(1-phenylpyrazol-4-yl)methyl]thiophene-2-sulfonamide
CID 31111062
N-[(1-benzylpyrazol-4-yl)methyl]-4-methylpiperazine-1-sulfonamide
CID 146105041
(E)-2-(4-chlorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]ethenesulfonamide
CID 31841750
N-[(1-phenylpyrazol-4-yl)methyl]-2-pyridin-2-ylethanesulfonamide
CID 75493390
2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide
CID 166251466
N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide
CID 35388805
1-[(1-hydroxycyclohexyl)methyl]-3-[(1-phenylpyrazol-4-yl)methyl]urea
CID 110936520

Frequently Asked Questions

What is the IUPAC name of N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide?
The IUPAC name of N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide (CID 134017774) is N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide is O=S(=O)(NCc1cnn(-c2ccccc2)c1)N1CCCCC1.
What is the InChIKey of N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide?
The InChIKey is COYOZCVURQKRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2S/c20-22(21,18-9-5-2-6-10-18)17-12-14-11-16-19(13-14)15-7-3-1-4-8-15/h1,3-4,7-8,11,13,17H,2,5-6,9-10,12H2.
What are the key properties of N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide?
N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide has a molecular weight of 320.42 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-sulfonamide is sourced from PubChem (CID 134017774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).