methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate

C14H22N2O5S2 — CID 120585239

IUPACmethyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate
SMILESCOC(=O)c1cc(OC)c(S(=O)(=O)NC(CN)C2CCCC2)s1
InChIInChI=1S/C14H22N2O5S2/c1-20-11-7-12(13(17)21-2)22-14(11)23(18,19)16-10(8-15)9-5-3-4-6-9/h7,9-10,16H,3-6,8,15H2,1-2H3
InChIKeyHUUAOJGWKGKXDZ-UHFFFAOYSA-N
MW362.47 g/mol
LogP1.34
Rot. Bonds7

About methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate

methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate (PubChem CID 120585239) has the molecular formula C14H22N2O5S2 and a molecular weight of 362.47 g/mol. Its IUPAC name is methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate
PubChem CID120585239
Molecular FormulaC14H22N2O5S2
Molecular Weight362.47 g/mol
Exact Mass362.10
IUPAC Namemethyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate
SMILESCOC(=O)c1cc(OC)c(S(=O)(=O)NC(CN)C2CCCC2)s1
InChIInChI=1S/C14H22N2O5S2/c1-20-11-7-12(13(17)21-2)22-14(11)23(18,19)16-10(8-15)9-5-3-4-6-9/h7,9-10,16H,3-6,8,15H2,1-2H3
InChIKeyHUUAOJGWKGKXDZ-UHFFFAOYSA-N
XLogP1.34
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 4-[(2-amino-1-cyclopropylethyl)sulfamoyl]-5-bromothiophene-2-carboxylate
CID 65188352
methyl 5-(1-aminohexan-2-ylsulfamoyl)-4-methoxythiophene-2-carboxylate
CID 119993207
methyl 5-[[1-(aminomethyl)cyclopentyl]sulfamoyl]-4-methoxythiophene-2-carboxylate
CID 119980905
methyl 5-[3-(aminomethyl)pentan-3-ylsulfamoyl]-4-methoxythiophene-2-carboxylate
CID 119981396
N-(2-amino-1-cyclopentylethyl)-2-methoxy-5-methylbenzenesulfonamide
CID 106737938
methyl 3-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methylbenzoate
CID 120584848
methyl 4-methoxy-5-(piperidin-4-ylsulfamoyl)thiophene-2-carboxylate;hydrochloride
CID 119960673
methyl 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]-3-methylbenzoate;hydrochloride
CID 120585033
N-(2-amino-1-cyclopentylethyl)-2-methoxy-4,6-dimethylbenzenesulfonamide
CID 120713602
methyl 3-[(2-amino-1-cyclopentylethyl)sulfamoyl]-2-methylbenzoate
CID 120585227
methyl 2-[(2-amino-1-cyclohexylethyl)sulfamoyl]benzoate;hydrochloride
CID 119983872
methyl 4-methoxy-5-(pyrrolidin-2-ylmethylsulfamoyl)thiophene-2-carboxylate;hydrochloride
CID 119974355

Frequently Asked Questions

What is the IUPAC name of methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate?
The IUPAC name of methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate (CID 120585239) is methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate.
What is the SMILES notation for methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate?
The canonical SMILES for methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate is COC(=O)c1cc(OC)c(S(=O)(=O)NC(CN)C2CCCC2)s1.
What is the InChIKey of methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate?
The InChIKey is HUUAOJGWKGKXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O5S2/c1-20-11-7-12(13(17)21-2)22-14(11)23(18,19)16-10(8-15)9-5-3-4-6-9/h7,9-10,16H,3-6,8,15H2,1-2H3.
What are the key properties of methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate?
methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate has a molecular weight of 362.47 g/mol, XLogP of 1.34, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[(2-amino-1-cyclopentylethyl)sulfamoyl]-4-methoxythiophene-2-carboxylate is sourced from PubChem (CID 120585239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).