N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide

C9H12N2O3S2 — CID 62223100

IUPACN-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NCC2CC2)cs1
InChIInChI=1S/C9H12N2O3S2/c10-16(13,14)8-3-7(5-15-8)9(12)11-4-6-1-2-6/h3,5-6H,1-2,4H2,(H,11,12)(H2,10,13,14)
InChIKeyLXESRMLZUYZQAY-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.54
Rot. Bonds4

About N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide

N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide (PubChem CID 62223100) has the molecular formula C9H12N2O3S2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide
PubChem CID62223100
Molecular FormulaC9H12N2O3S2
Molecular Weight260.34 g/mol
Exact Mass260.03
IUPAC NameN-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NCC2CC2)cs1
InChIInChI=1S/C9H12N2O3S2/c10-16(13,14)8-3-7(5-15-8)9(12)11-4-6-1-2-6/h3,5-6H,1-2,4H2,(H,11,12)(H2,10,13,14)
InChIKeyLXESRMLZUYZQAY-UHFFFAOYSA-N
XLogP0.54
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide
CID 119510332
4-[(4-ethylcyclohexyl)methylcarbamoyl]thiophene-2-sulfonyl chloride
CID 65397370
4-(cyclopentylmethylcarbamoyl)thiophene-2-sulfonyl chloride
CID 65371125
N-(4-ethylcyclohexyl)-5-sulfamoylthiophene-3-carboxamide
CID 61244512
N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 63823232
N-(2-methylsulfinylethyl)-5-sulfamoylthiophene-3-carboxamide
CID 115631261
5-[(5-sulfamoylthiophene-3-carbonyl)amino]pentanoic acid
CID 119235236
N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide
CID 39191262
N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride
CID 120651740
5-bromo-N-[(4-ethylcyclohexyl)methyl]thiophene-3-carboxamide
CID 63525997
N-[(4-methylphenyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 36650596
N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide
CID 80715507

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide (CID 62223100) is N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide is NS(=O)(=O)c1cc(C(=O)NCC2CC2)cs1.
What is the InChIKey of N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide?
The InChIKey is LXESRMLZUYZQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3S2/c10-16(13,14)8-3-7(5-15-8)9(12)11-4-6-1-2-6/h3,5-6H,1-2,4H2,(H,11,12)(H2,10,13,14).
What are the key properties of N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide?
N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide is sourced from PubChem (CID 62223100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).