1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide

C11H19N3O3S — CID 114612124

IUPAC1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
SMILESCCCN(C)C(=O)c1cc(S(N)(=O)=O)cn1CC
InChIInChI=1S/C11H19N3O3S/c1-4-6-13(3)11(15)10-7-9(18(12,16)17)8-14(10)5-2/h7-8H,4-6H2,1-3H3,(H2,12,16,17)
InChIKeyNACGUQHUGTXZSL-UHFFFAOYSA-N
MW273.36 g/mol
LogP0.64
Rot. Bonds5

About 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide

1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide (PubChem CID 114612124) has the molecular formula C11H19N3O3S and a molecular weight of 273.36 g/mol. Its IUPAC name is 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
PubChem CID114612124
Molecular FormulaC11H19N3O3S
Molecular Weight273.36 g/mol
Exact Mass273.11
IUPAC Name1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
SMILESCCCN(C)C(=O)c1cc(S(N)(=O)=O)cn1CC
InChIInChI=1S/C11H19N3O3S/c1-4-6-13(3)11(15)10-7-9(18(12,16)17)8-14(10)5-2/h7-8H,4-6H2,1-3H3,(H2,12,16,17)
InChIKeyNACGUQHUGTXZSL-UHFFFAOYSA-N
XLogP0.64
TPSA85.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethylpropyl)-1-ethyl-N-methyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612280
N-methyl-N-(3-methylbutyl)-1-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612236
4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide
CID 43643448
N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612217
N-cyclopentyl-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612108
5-[ethyl(methyl)carbamoyl]-1-propylpyrrole-3-sulfonyl chloride
CID 114611119
N-ethyl-1-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612110
cyclohexyl 1-ethyl-4-sulfamoylpyrrole-2-carboxylate
CID 114612676
1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612118
1-ethyl-5-[ethyl(2-methoxyethyl)carbamoyl]pyrrole-3-sulfonyl chloride
CID 114611287
3-(methoxymethyl)-N-methyl-N-propyl-5-sulfamoylbenzamide
CID 65387565
4-amino-1-ethyl-N-(3-methoxypropyl)-N-methylpyrrole-2-carboxamide
CID 62984457

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide?
The IUPAC name of 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide (CID 114612124) is 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide.
What is the SMILES notation for 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide?
The canonical SMILES for 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide is CCCN(C)C(=O)c1cc(S(N)(=O)=O)cn1CC.
What is the InChIKey of 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide?
The InChIKey is NACGUQHUGTXZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3S/c1-4-6-13(3)11(15)10-7-9(18(12,16)17)8-14(10)5-2/h7-8H,4-6H2,1-3H3,(H2,12,16,17).
What are the key properties of 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide?
1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide has a molecular weight of 273.36 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide is sourced from PubChem (CID 114612124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).