N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide

C10H15N3O3S2 — CID 119510332

IUPACN-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NCC2CCCN2)cs1
InChIInChI=1S/C10H15N3O3S2/c11-18(15,16)9-4-7(6-17-9)10(14)13-5-8-2-1-3-12-8/h4,6,8,12H,1-3,5H2,(H,13,14)(H2,11,15,16)
InChIKeyMEEINEWTVAHHAP-UHFFFAOYSA-N
MW289.38 g/mol
LogP-0.12
Rot. Bonds4

About N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide

N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide (PubChem CID 119510332) has the molecular formula C10H15N3O3S2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide
PubChem CID119510332
Molecular FormulaC10H15N3O3S2
Molecular Weight289.38 g/mol
Exact Mass289.06
IUPAC NameN-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NCC2CCCN2)cs1
InChIInChI=1S/C10H15N3O3S2/c11-18(15,16)9-4-7(6-17-9)10(14)13-5-8-2-1-3-12-8/h4,6,8,12H,1-3,5H2,(H,13,14)(H2,11,15,16)
InChIKeyMEEINEWTVAHHAP-UHFFFAOYSA-N
XLogP-0.12
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 63823232
3-(cyclopentylsulfamoyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119509919
N-(pyrrolidin-2-ylmethyl)naphthalene-2-carboxamide;hydrochloride
CID 119514272
4-(cyclopentylmethylcarbamoyl)thiophene-2-sulfonyl chloride
CID 65371125
5-bromo-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]thiophene-3-carboxamide
CID 105057853
3-(propan-2-ylsulfamoyl)-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119513593
N-(4-ethylcyclohexyl)-5-sulfamoylthiophene-3-carboxamide
CID 61244512
3-chloro-4-hydroxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 62539853
N-(pyrrolidin-2-ylmethyl)-1H-pyrrole-3-carboxamide
CID 83619395
3-chloro-4-iodo-N-(pyrrolidin-2-ylmethyl)benzamide
CID 103806363
5-[(5-sulfamoylthiophene-3-carbonyl)amino]pentanoic acid
CID 119235236
N-(2-methylsulfinylethyl)-5-sulfamoylthiophene-3-carboxamide
CID 115631261

Frequently Asked Questions

What is the IUPAC name of N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide?
The IUPAC name of N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide (CID 119510332) is N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide.
What is the SMILES notation for N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide?
The canonical SMILES for N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide is NS(=O)(=O)c1cc(C(=O)NCC2CCCN2)cs1.
What is the InChIKey of N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide?
The InChIKey is MEEINEWTVAHHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S2/c11-18(15,16)9-4-7(6-17-9)10(14)13-5-8-2-1-3-12-8/h4,6,8,12H,1-3,5H2,(H,13,14)(H2,11,15,16).
What are the key properties of N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide?
N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide has a molecular weight of 289.38 g/mol, XLogP of -0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide is sourced from PubChem (CID 119510332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).