N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide

C10H15N3O3S — CID 65386253

IUPACN-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
SMILESCC(NC(=O)c1cc(S(N)(=O)=O)c[nH]1)C1CC1
InChIInChI=1S/C10H15N3O3S/c1-6(7-2-3-7)13-10(14)9-4-8(5-12-9)17(11,15)16/h4-7,12H,2-3H2,1H3,(H,13,14)(H2,11,15,16)
InChIKeyZCOUIQZCDAUOSB-UHFFFAOYSA-N
MW257.31 g/mol
LogP0.19
Rot. Bonds4

About N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide

N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide (PubChem CID 65386253) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
PubChem CID65386253
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC NameN-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
SMILESCC(NC(=O)c1cc(S(N)(=O)=O)c[nH]1)C1CC1
InChIInChI=1S/C10H15N3O3S/c1-6(7-2-3-7)13-10(14)9-4-8(5-12-9)17(11,15)16/h4-7,12H,2-3H2,1H3,(H,13,14)(H2,11,15,16)
InChIKeyZCOUIQZCDAUOSB-UHFFFAOYSA-N
XLogP0.19
TPSA105.05 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylpropan-2-yl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65387153
N-(1-cyclopropylbutan-2-yl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65388887
N-(1-cyclohexylpropyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65387692
N-(4-methylpentan-2-yl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65388360
N-(1-methylsulfonylpropan-2-yl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65380794
N-(2-methylcyclopropyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65386729
N-(1-cyclopropylethyl)-2,3-dimethyl-5-sulfamoylbenzamide
CID 65389131
N-(3-methyl-2-propan-2-ylbutyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 102915536
N-propyl-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65375918
N-(4-propylcyclohexyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65388033
N-(1-methoxypentan-2-yl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65381999
5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide
CID 65388940

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide (CID 65386253) is N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide is CC(NC(=O)c1cc(S(N)(=O)=O)c[nH]1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide?
The InChIKey is ZCOUIQZCDAUOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-6(7-2-3-7)13-10(14)9-4-8(5-12-9)17(11,15)16/h4-7,12H,2-3H2,1H3,(H,13,14)(H2,11,15,16).
What are the key properties of N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide?
N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide has a molecular weight of 257.31 g/mol, XLogP of 0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 65386253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).