4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride

C10H19ClN4O3S — CID 119988182

IUPAC4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride
SMILESCl.Cn1cc(S(=O)(=O)NCC(C)(C)N)cc1C(N)=O
InChIInChI=1S/C10H18N4O3S.ClH/c1-10(2,12)6-13-18(16,17)7-4-8(9(11)15)14(3)5-7;/h4-5,13H,6,12H2,1-3H3,(H2,11,15);1H
InChIKeyXRKQMQGZYUWYOY-UHFFFAOYSA-N
MW310.81 g/mol
LogP-0.44
Rot. Bonds5

About 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride

4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride (PubChem CID 119988182) has the molecular formula C10H19ClN4O3S and a molecular weight of 310.81 g/mol. Its IUPAC name is 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride
PubChem CID119988182
Molecular FormulaC10H19ClN4O3S
Molecular Weight310.81 g/mol
Exact Mass310.09
IUPAC Name4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride
SMILESCl.Cn1cc(S(=O)(=O)NCC(C)(C)N)cc1C(N)=O
InChIInChI=1S/C10H18N4O3S.ClH/c1-10(2,12)6-13-18(16,17)7-4-8(9(11)15)14(3)5-7;/h4-5,13H,6,12H2,1-3H3,(H2,11,15);1H
InChIKeyXRKQMQGZYUWYOY-UHFFFAOYSA-N
XLogP-0.44
TPSA120.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.81
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride?
The IUPAC name of 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride (CID 119988182) is 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride.
What is the SMILES notation for 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride?
The canonical SMILES for 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride is Cl.Cn1cc(S(=O)(=O)NCC(C)(C)N)cc1C(N)=O.
What is the InChIKey of 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride?
The InChIKey is XRKQMQGZYUWYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S.ClH/c1-10(2,12)6-13-18(16,17)7-4-8(9(11)15)14(3)5-7;/h4-5,13H,6,12H2,1-3H3,(H2,11,15);1H.
What are the key properties of 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride?
4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride has a molecular weight of 310.81 g/mol, XLogP of -0.44, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-2-methylpropyl)sulfamoyl]-1-methylpyrrole-2-carboxamide;hydrochloride is sourced from PubChem (CID 119988182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).