1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide

C14H23N3O3S — CID 114612118

IUPAC1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
SMILESCCCN(C(=O)c1cc(S(N)(=O)=O)cn1C1CC1)C(C)C
InChIInChI=1S/C14H23N3O3S/c1-4-7-16(10(2)3)14(18)13-8-12(21(15,19)20)9-17(13)11-5-6-11/h8-11H,4-7H2,1-3H3,(H2,15,19,20)
InChIKeyJZHXZWNCBSBZNV-UHFFFAOYSA-N
MW313.42 g/mol
LogP1.73
Rot. Bonds6

About 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide

1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide (PubChem CID 114612118) has the molecular formula C14H23N3O3S and a molecular weight of 313.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
PubChem CID114612118
Molecular FormulaC14H23N3O3S
Molecular Weight313.42 g/mol
Exact Mass313.15
IUPAC Name1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
SMILESCCCN(C(=O)c1cc(S(N)(=O)=O)cn1C1CC1)C(C)C
InChIInChI=1S/C14H23N3O3S/c1-4-7-16(10(2)3)14(18)13-8-12(21(15,19)20)9-17(13)11-5-6-11/h8-11H,4-7H2,1-3H3,(H2,15,19,20)
InChIKeyJZHXZWNCBSBZNV-UHFFFAOYSA-N
XLogP1.73
TPSA85.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-methyl-N-(2-methylbutan-2-yl)-4-sulfamoylpyrrole-2-carboxamide
CID 114612371
1-cyclopropyl-N-(3-methylbutyl)-4-sulfamoylpyrrole-2-carboxamide
CID 114611971
1-cyclopropyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612010
1-cyclobutyl-N-ethyl-4-sulfamoylpyrrole-2-carboxamide
CID 114611983
1-cyclopropyl-N-methyl-4-sulfamoylpyrrole-2-carboxamide
CID 114611999
1-cyclobutyl-4-sulfamoylpyrrole-2-carboxylic acid
CID 114612783
1-cyclopropyl-4-[ethyl(propyl)sulfamoyl]pyrrole-2-carboxylic acid
CID 43644503
1-cyclopropyl-5-[methyl(pentyl)carbamoyl]pyrrole-3-sulfonyl chloride
CID 114611191
N-(cyclopentylmethyl)-1-cyclopropyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612168
ethyl 1-piperidin-4-yl-4-sulfamoylpyrrole-2-carboxylate
CID 114612617
1-cyclobutyl-5-[ethyl(propyl)carbamoyl]pyrrole-3-sulfonyl chloride
CID 114611154
methyl 1-cyclopentyl-4-sulfamoylpyrrole-2-carboxylate
CID 114612610

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide?
The IUPAC name of 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide (CID 114612118) is 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide is CCCN(C(=O)c1cc(S(N)(=O)=O)cn1C1CC1)C(C)C.
What is the InChIKey of 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide?
The InChIKey is JZHXZWNCBSBZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c1-4-7-16(10(2)3)14(18)13-8-12(21(15,19)20)9-17(13)11-5-6-11/h8-11H,4-7H2,1-3H3,(H2,15,19,20).
What are the key properties of 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide?
1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide has a molecular weight of 313.42 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-propan-2-yl-N-propyl-4-sulfamoylpyrrole-2-carboxamide is sourced from PubChem (CID 114612118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).