N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide

C13H19N3O4S — CID 103865048

IUPACN-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide
SMILESCn1cc(S(N)(=O)=O)cc1C(=O)NC1CCOC1C1CC1
InChIInChI=1S/C13H19N3O4S/c1-16-7-9(21(14,18)19)6-11(16)13(17)15-10-4-5-20-12(10)8-2-3-8/h6-8,10,12H,2-5H2,1H3,(H,15,17)(H2,14,18,19)
InChIKeyVGIQXQBWQLWBDS-UHFFFAOYSA-N
MW313.38 g/mol
LogP-0.03
Rot. Bonds4

About N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide

N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide (PubChem CID 103865048) has the molecular formula C13H19N3O4S and a molecular weight of 313.38 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide
PubChem CID103865048
Molecular FormulaC13H19N3O4S
Molecular Weight313.38 g/mol
Exact Mass313.11
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide
SMILESCn1cc(S(N)(=O)=O)cc1C(=O)NC1CCOC1C1CC1
InChIInChI=1S/C13H19N3O4S/c1-16-7-9(21(14,18)19)6-11(16)13(17)15-10-4-5-20-12(10)8-2-3-8/h6-8,10,12H,2-5H2,1H3,(H,15,17)(H2,14,18,19)
InChIKeyVGIQXQBWQLWBDS-UHFFFAOYSA-N
XLogP-0.03
TPSA103.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-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

2-[(1-methyl-4-sulfamoylpyrrole-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 64813703
1-cyclopropyl-N-(2-methyloxolan-3-yl)-4-sulfamoylpyrrole-2-carboxamide
CID 114612454
N-(4-ethylcyclohexyl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide
CID 60739481
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide
CID 26744296
1-methyl-N-[1-(oxolan-3-yl)ethyl]-4-sulfamoylpyrrole-2-carboxamide
CID 115664874
1-methyl-5-[(2-methylcyclopropyl)carbamoyl]pyrrole-3-sulfonyl chloride
CID 65367382
N-(2,2-dimethylpropyl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide
CID 61381311
1-methyl-5-(morpholine-4-carbonyl)pyrrole-3-sulfonamide
CID 33400694
2-[(1-methyl-4-sulfamoylpyrrole-2-carbonyl)amino]propanoic acid
CID 16779987
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-1-methyl-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide
CID 51548567
3,5-dibromo-N-(2-cyclopropyloxolan-3-yl)benzamide
CID 103908532
N-[(2R)-2-hydroxypropyl]-1-methyl-4-sulfamoylpyrrole-2-carboxamide
CID 83032455

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide (CID 103865048) is N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide is Cn1cc(S(N)(=O)=O)cc1C(=O)NC1CCOC1C1CC1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide?
The InChIKey is VGIQXQBWQLWBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O4S/c1-16-7-9(21(14,18)19)6-11(16)13(17)15-10-4-5-20-12(10)8-2-3-8/h6-8,10,12H,2-5H2,1H3,(H,15,17)(H2,14,18,19).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide?
N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide has a molecular weight of 313.38 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide is sourced from PubChem (CID 103865048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).