N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide

C13H21N3O3S — CID 114612217

IUPACN-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide
SMILESCCCn1cc(S(N)(=O)=O)cc1C(=O)N(C)CC1CC1
InChIInChI=1S/C13H21N3O3S/c1-3-6-16-9-11(20(14,18)19)7-12(16)13(17)15(2)8-10-4-5-10/h7,9-10H,3-6,8H2,1-2H3,(H2,14,18,19)
InChIKeyAIBAYEJPZMHVGH-UHFFFAOYSA-N
MW299.40 g/mol
LogP1.03
Rot. Bonds6

About N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide

N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide (PubChem CID 114612217) has the molecular formula C13H21N3O3S and a molecular weight of 299.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide
PubChem CID114612217
Molecular FormulaC13H21N3O3S
Molecular Weight299.40 g/mol
Exact Mass299.13
IUPAC NameN-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide
SMILESCCCn1cc(S(N)(=O)=O)cc1C(=O)N(C)CC1CC1
InChIInChI=1S/C13H21N3O3S/c1-3-6-16-9-11(20(14,18)19)7-12(16)13(17)15(2)8-10-4-5-10/h7,9-10H,3-6,8H2,1-2H3,(H2,14,18,19)
InChIKeyAIBAYEJPZMHVGH-UHFFFAOYSA-N
XLogP1.03
TPSA85.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(cyclopropylmethyl)-N-methyl-1-propyl-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

N-methyl-N-(3-methylbutyl)-1-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612236
N-cyclopentyl-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612108
cyclopropylmethyl 1-propyl-4-sulfamoylpyrrole-2-carboxylate
CID 114612665
4-[cyclopropylmethyl(methyl)sulfamoyl]-1-propylpyrrole-2-carboxylic acid
CID 60952035
1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612124
5-[ethyl(methyl)carbamoyl]-1-propylpyrrole-3-sulfonyl chloride
CID 114611119
5-(3-methoxypyrrolidine-1-carbonyl)-1-propylpyrrole-3-sulfonamide
CID 103540961
N-(2,2-dimethylpropyl)-1-ethyl-N-methyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612280
N-(3-methylcyclopentyl)-1-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612598
4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide
CID 43644066
N-(cyclopropylmethyl)-N-ethyl-1-propan-2-yl-4-sulfamoylpyrrole-2-carboxamide
CID 114612366
2-methylpropyl 1-propyl-4-sulfamoylpyrrole-2-carboxylate
CID 114612702

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide (CID 114612217) is N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide is CCCn1cc(S(N)(=O)=O)cc1C(=O)N(C)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide?
The InChIKey is AIBAYEJPZMHVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3S/c1-3-6-16-9-11(20(14,18)19)7-12(16)13(17)15(2)8-10-4-5-10/h7,9-10H,3-6,8H2,1-2H3,(H2,14,18,19).
What are the key properties of N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide?
N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide has a molecular weight of 299.40 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide is sourced from PubChem (CID 114612217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).