2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

C15H18N4O3S — CID 39723892

IUPAC2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
SMILESO=C(Cn1cccn1)Nc1cccc(S(=O)(=O)N2CCCC2)c1
InChIInChI=1S/C15H18N4O3S/c20-15(12-18-8-4-7-16-18)17-13-5-3-6-14(11-13)23(21,22)19-9-1-2-10-19/h3-8,11H,1-2,9-10,12H2,(H,17,20)
InChIKeyMEACCVLCHTUHGA-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.31
Rot. Bonds5

About 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide (PubChem CID 39723892) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
PubChem CID39723892
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC Name2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
SMILESO=C(Cn1cccn1)Nc1cccc(S(=O)(=O)N2CCCC2)c1
InChIInChI=1S/C15H18N4O3S/c20-15(12-18-8-4-7-16-18)17-13-5-3-6-14(11-13)23(21,22)19-9-1-2-10-19/h3-8,11H,1-2,9-10,12H2,(H,17,20)
InChIKeyMEACCVLCHTUHGA-UHFFFAOYSA-N
XLogP1.31
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide 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

2-(4-piperidin-1-ylsulfonylphenyl)-N-[[3-[(2-pyrazol-1-ylacetyl)amino]phenyl]methyl]acetamide
CID 55978727
N-[3-(azepan-1-ylsulfonyl)phenyl]-2-phenylacetamide
CID 4785250
2-bromo-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 60651214
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-pyrazol-1-ylacetamide
CID 39723835
N-(3-piperidin-1-ylsulfonylphenyl)pentanamide
CID 8883555
N-(3-piperidin-1-ylsulfonylphenyl)-2-pyridin-2-ylsulfanylacetamide
CID 7753229
2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 16573037
2-ethoxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 35728244
2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 8717458
2-piperidin-1-ium-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 8894737
2-(2,3-dihydroindol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4783327
2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 11931048

Frequently Asked Questions

What is the IUPAC name of 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide (CID 39723892) is 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide is O=C(Cn1cccn1)Nc1cccc(S(=O)(=O)N2CCCC2)c1.
What is the InChIKey of 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide?
The InChIKey is MEACCVLCHTUHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c20-15(12-18-8-4-7-16-18)17-13-5-3-6-14(11-13)23(21,22)19-9-1-2-10-19/h3-8,11H,1-2,9-10,12H2,(H,17,20).
What are the key properties of 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide?
2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide has a molecular weight of 334.40 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 39723892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).