N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride

C10H18ClN3O3S2 — CID 120651740

IUPACN-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)c1csc(S(N)(=O)=O)c1.Cl
InChIInChI=1S/C10H17N3O3S2.ClH/c1-3-12-7(2)5-13-10(14)8-4-9(17-6-8)18(11,15)16;/h4,6-7,12H,3,5H2,1-2H3,(H,13,14)(H2,11,15,16);1H/t7-;/m1./s1
InChIKeyMDEZABKDUANGRW-OGFXRTJISA-N
MW327.86 g/mol
LogP0.55
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride (PubChem CID 120651740) has the molecular formula C10H18ClN3O3S2 and a molecular weight of 327.86 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride
PubChem CID120651740
Molecular FormulaC10H18ClN3O3S2
Molecular Weight327.86 g/mol
Exact Mass327.05
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)c1csc(S(N)(=O)=O)c1.Cl
InChIInChI=1S/C10H17N3O3S2.ClH/c1-3-12-7(2)5-13-10(14)8-4-9(17-6-8)18(11,15)16;/h4,6-7,12H,3,5H2,1-2H3,(H,13,14)(H2,11,15,16);1H/t7-;/m1./s1
InChIKeyMDEZABKDUANGRW-OGFXRTJISA-N
XLogP0.55
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.86
LogP ≤ 50.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-5-sulfamoylthiophene-3-carboxamide
CID 119525543
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-5-sulfamoylthiophene-3-carboxamide
CID 94762614
N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-sulfamoylthiophene-3-carboxamide
CID 95044301
N-(cyclopropylmethyl)-5-sulfamoylthiophene-3-carboxamide
CID 62223100
N-[(2R)-2-(ethylamino)propyl]-3-(propan-2-ylsulfamoyl)benzamide;hydrochloride
CID 120655144
N-(2-methylsulfinylethyl)-5-sulfamoylthiophene-3-carboxamide
CID 115631261
3,5-dichloro-N-[(2R)-2-(ethylamino)propyl]benzamide;hydrochloride
CID 120654646
N-[(4-methylphenyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 36650596
2-methyl-3-[(5-methylsulfonylthiophene-3-carbonyl)amino]propanoic acid
CID 120687505
5-sulfamoyl-N-(5,5,5-trifluoropentyl)thiophene-3-carboxamide
CID 115491568
(2S)-4-methyl-2-[(5-sulfamoylthiophene-3-carbonyl)amino]pentanoic acid
CID 119361365
N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 63823232

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride (CID 120651740) is N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride is CCN[C@H](C)CNC(=O)c1csc(S(N)(=O)=O)c1.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride?
The InChIKey is MDEZABKDUANGRW-OGFXRTJISA-N. The full InChI is InChI=1S/C10H17N3O3S2.ClH/c1-3-12-7(2)5-13-10(14)8-4-9(17-6-8)18(11,15)16;/h4,6-7,12H,3,5H2,1-2H3,(H,13,14)(H2,11,15,16);1H/t7-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride has a molecular weight of 327.86 g/mol, XLogP of 0.55, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-5-sulfamoylthiophene-3-carboxamide;hydrochloride is sourced from PubChem (CID 120651740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).