2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride

C9H13ClN2O2S — CID 45263204

IUPAC2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
SMILESCl.NC1Cc2ccc(S(N)(=O)=O)cc2C1
InChIInChI=1S/C9H12N2O2S.ClH/c10-8-3-6-1-2-9(14(11,12)13)5-7(6)4-8;/h1-2,5,8H,3-4,10H2,(H2,11,12,13);1H
InChIKeyBWTNITRRXJVYSN-UHFFFAOYSA-N
MW248.73 g/mol
LogP0.18
Rot. Bonds1

About 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride

2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride (PubChem CID 45263204) has the molecular formula C9H13ClN2O2S and a molecular weight of 248.73 g/mol. Its IUPAC name is 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
PubChem CID45263204
Molecular FormulaC9H13ClN2O2S
Molecular Weight248.73 g/mol
Exact Mass248.04
IUPAC Name2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
SMILESCl.NC1Cc2ccc(S(N)(=O)=O)cc2C1
InChIInChI=1S/C9H12N2O2S.ClH/c10-8-3-6-1-2-9(14(11,12)13)5-7(6)4-8;/h1-2,5,8H,3-4,10H2,(H2,11,12,13);1H
InChIKeyBWTNITRRXJVYSN-UHFFFAOYSA-N
XLogP0.18
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.73
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride?
The IUPAC name of 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride (CID 45263204) is 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride.
What is the SMILES notation for 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride?
The canonical SMILES for 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride is Cl.NC1Cc2ccc(S(N)(=O)=O)cc2C1.
What is the InChIKey of 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride?
The InChIKey is BWTNITRRXJVYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S.ClH/c10-8-3-6-1-2-9(14(11,12)13)5-7(6)4-8;/h1-2,5,8H,3-4,10H2,(H2,11,12,13);1H.
What are the key properties of 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride?
2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride has a molecular weight of 248.73 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride is sourced from PubChem (CID 45263204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).