1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride

C12H18ClN3O3S — CID 119755602

IUPAC1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCCc1ccc(NC(=O)C2(N)CC2)cc1S(N)(=O)=O.Cl
InChIInChI=1S/C12H17N3O3S.ClH/c1-2-8-3-4-9(7-10(8)19(14,17)18)15-11(16)12(13)5-6-12;/h3-4,7H,2,5-6,13H2,1H3,(H,15,16)(H2,14,17,18);1H
InChIKeyQCPXOQRVRMNQDI-UHFFFAOYSA-N
MW319.81 g/mol
LogP0.75
Rot. Bonds4

About 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride

1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119755602) has the molecular formula C12H18ClN3O3S and a molecular weight of 319.81 g/mol. Its IUPAC name is 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID119755602
Molecular FormulaC12H18ClN3O3S
Molecular Weight319.81 g/mol
Exact Mass319.08
IUPAC Name1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCCc1ccc(NC(=O)C2(N)CC2)cc1S(N)(=O)=O.Cl
InChIInChI=1S/C12H17N3O3S.ClH/c1-2-8-3-4-9(7-10(8)19(14,17)18)15-11(16)12(13)5-6-12;/h3-4,7H,2,5-6,13H2,1H3,(H,15,16)(H2,14,17,18);1H
InChIKeyQCPXOQRVRMNQDI-UHFFFAOYSA-N
XLogP0.75
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.81
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride (CID 119755602) is 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride is CCc1ccc(NC(=O)C2(N)CC2)cc1S(N)(=O)=O.Cl.
What is the InChIKey of 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is QCPXOQRVRMNQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S.ClH/c1-2-8-3-4-9(7-10(8)19(14,17)18)15-11(16)12(13)5-6-12;/h3-4,7H,2,5-6,13H2,1H3,(H,15,16)(H2,14,17,18);1H.
What are the key properties of 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 319.81 g/mol, XLogP of 0.75, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-ethyl-3-sulfamoylphenyl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119755602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).