N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide

C16H18N4O3S — CID 648289

IUPACN-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NC2CCCC2)cc1)c1cnccn1
InChIInChI=1S/C16H18N4O3S/c21-16(15-11-17-9-10-18-15)19-12-5-7-14(8-6-12)24(22,23)20-13-3-1-2-4-13/h5-11,13,20H,1-4H2,(H,19,21)
InChIKeyPYEJCSXBDOJYDC-UHFFFAOYSA-N
MW346.41 g/mol
LogP1.95
Rot. Bonds5

About N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide

N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide (PubChem CID 648289) has the molecular formula C16H18N4O3S and a molecular weight of 346.41 g/mol. Its IUPAC name is N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide
PubChem CID648289
Molecular FormulaC16H18N4O3S
Molecular Weight346.41 g/mol
Exact Mass346.11
IUPAC NameN-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NC2CCCC2)cc1)c1cnccn1
InChIInChI=1S/C16H18N4O3S/c21-16(15-11-17-9-10-18-15)19-12-5-7-14(8-6-12)24(22,23)20-13-3-1-2-4-13/h5-11,13,20H,1-4H2,(H,19,21)
InChIKeyPYEJCSXBDOJYDC-UHFFFAOYSA-N
XLogP1.95
TPSA101.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide 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-(4-cyclopentylsulfonylphenyl)pyrazine-2-carboxamide
CID 39179415
N-[4-[[1-(pyrazine-2-carbonyl)piperidin-4-yl]sulfamoyl]phenyl]acetamide
CID 108566860
N-[4-(butan-2-ylsulfamoyl)phenyl]pyrazine-2-carboxamide
CID 4985724
N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]pyrazine-2-carboxamide
CID 7116550
1-cyclopentyl-3-[4-(cyclopentylsulfamoyl)phenyl]urea
CID 119045085
N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide
CID 67121777
2,2-dichloro-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
CID 2228727
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea
CID 119045070
5-chloro-N-[4-(cyclopentylsulfamoyl)phenyl]-2-fluorobenzamide
CID 119045142
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
4-tert-butyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzenesulfonamide
CID 108566849

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide (CID 648289) is N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)NC2CCCC2)cc1)c1cnccn1.
What is the InChIKey of N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide?
The InChIKey is PYEJCSXBDOJYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3S/c21-16(15-11-17-9-10-18-15)19-12-5-7-14(8-6-12)24(22,23)20-13-3-1-2-4-13/h5-11,13,20H,1-4H2,(H,19,21).
What are the key properties of N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide?
N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide has a molecular weight of 346.41 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopentylsulfamoyl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 648289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).