N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide

C12H18N2O3S2 — CID 63823232

IUPACN-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide
SMILESCC1(CNC(=O)c2csc(S(N)(=O)=O)c2)CCCC1
InChIInChI=1S/C12H18N2O3S2/c1-12(4-2-3-5-12)8-14-11(15)9-6-10(18-7-9)19(13,16)17/h6-7H,2-5,8H2,1H3,(H,14,15)(H2,13,16,17)
InChIKeyAAICHKLRIQDNHI-UHFFFAOYSA-N
MW302.42 g/mol
LogP1.71
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide

N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide (PubChem CID 63823232) has the molecular formula C12H18N2O3S2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide
PubChem CID63823232
Molecular FormulaC12H18N2O3S2
Molecular Weight302.42 g/mol
Exact Mass302.08
IUPAC NameN-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide
SMILESCC1(CNC(=O)c2csc(S(N)(=O)=O)c2)CCCC1
InChIInChI=1S/C12H18N2O3S2/c1-12(4-2-3-5-12)8-14-11(15)9-6-10(18-7-9)19(13,16)17/h6-7H,2-5,8H2,1H3,(H,14,15)(H2,13,16,17)
InChIKeyAAICHKLRIQDNHI-UHFFFAOYSA-N
XLogP1.71
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methyloxan-4-yl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 103742641
5-bromo-N-[(1-methylcyclobutyl)methyl]thiophene-3-carboxamide
CID 103737497
N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide
CID 63821642
N-[(1-methylcyclohexyl)methyl]-4-sulfamoylbenzamide
CID 103754265
4-methyl-N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 79819054
N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide
CID 62223100
N-[3-(aminomethyl)pentan-3-yl]-5-sulfamoylthiophene-3-carboxamide
CID 119569037
N-(2-methylsulfinylethyl)-5-sulfamoylthiophene-3-carboxamide
CID 115631261
4-bromo-N-[(1-methylcyclobutyl)methyl]-3-sulfamoylbenzamide
CID 113252067
4-[(1-methylcyclopentyl)carbamoyl]thiophene-2-sulfonyl chloride
CID 65398442
N-[(4-methylphenyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 36650596
N-(pyrrolidin-2-ylmethyl)-5-sulfamoylthiophene-3-carboxamide
CID 119510332

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide (CID 63823232) is N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide is CC1(CNC(=O)c2csc(S(N)(=O)=O)c2)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide?
The InChIKey is AAICHKLRIQDNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S2/c1-12(4-2-3-5-12)8-14-11(15)9-6-10(18-7-9)19(13,16)17/h6-7H,2-5,8H2,1H3,(H,14,15)(H2,13,16,17).
What are the key properties of N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide?
N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide is sourced from PubChem (CID 63823232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).