1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride

C7H13ClN2O3S — CID 67211734

IUPAC1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C7H12N2O3S.ClH/c8-7(3-4-7)6(10)9-13(11,12)5-1-2-5;/h5H,1-4,8H2,(H,9,10);1H
InChIKeyILPXVYDZOFUUQS-UHFFFAOYSA-N
MW240.71 g/mol
LogP-0.49
Rot. Bonds3

About 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride

1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride (PubChem CID 67211734) has the molecular formula C7H13ClN2O3S and a molecular weight of 240.71 g/mol. Its IUPAC name is 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride
PubChem CID67211734
Molecular FormulaC7H13ClN2O3S
Molecular Weight240.71 g/mol
Exact Mass240.03
IUPAC Name1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C7H12N2O3S.ClH/c8-7(3-4-7)6(10)9-13(11,12)5-1-2-5;/h5H,1-4,8H2,(H,9,10);1H
InChIKeyILPXVYDZOFUUQS-UHFFFAOYSA-N
XLogP-0.49
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.71
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride (CID 67211734) is 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NS(=O)(=O)C2CC2)CC1.
What is the InChIKey of 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride?
The InChIKey is ILPXVYDZOFUUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O3S.ClH/c8-7(3-4-7)6(10)9-13(11,12)5-1-2-5;/h5H,1-4,8H2,(H,9,10);1H.
What are the key properties of 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride?
1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride has a molecular weight of 240.71 g/mol, XLogP of -0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-cyclopropylsulfonylcyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 67211734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).