(2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide

C10H14N2O2S — CID 95804126

IUPAC(2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc2c(c1)C[C@H](N)C2
InChIInChI=1S/C10H14N2O2S/c1-12-15(13,14)10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9,12H,4-5,11H2,1H3/t9-/m1/s1
InChIKeyKOJUJRUGVOYRSN-SECBINFHSA-N
MW226.30 g/mol
LogP0.02
Rot. Bonds2

About (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide

(2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 95804126) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID95804126
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name(2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc2c(c1)C[C@H](N)C2
InChIInChI=1S/C10H14N2O2S/c1-12-15(13,14)10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9,12H,4-5,11H2,1H3/t9-/m1/s1
InChIKeyKOJUJRUGVOYRSN-SECBINFHSA-N
XLogP0.02
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide;ethane
CID 143433766
(3R)-3-(fluoromethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
CID 100950997
1-[(1S,3S)-3-aminocyclopentanecarbonyl]-N-methyl-2,3-dihydroindole-6-sulfonamide
CID 124689464
4-amino-3-(azepan-1-yl)-N-methylbenzenesulfonamide
CID 82899212
3-[(3-aminocyclohexyl)amino]-N,4-dimethylbenzenesulfonamide
CID 79459145
1-(3-aminocyclopentanecarbonyl)-N-methyl-2,3-dihydroindole-6-sulfonamide;hydrochloride
CID 119802266
3-amino-N-methyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide
CID 43449076
4-amino-3-(4-hydroxypiperidin-1-yl)-N-methylbenzenesulfonamide
CID 82899314
4-amino-3-(cyclopropylmethoxy)-N-methylbenzenesulfonamide
CID 82900892
N-(4-aminocyclohexyl)-2-methyl-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 75430990
3-bromo-N-methyl-4-(4-methylpiperazin-1-yl)benzenesulfonamide
CID 156599254
3-amino-4-(azepan-1-yl)-N-methylbenzenesulfonamide
CID 43449085

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide (CID 95804126) is (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide is CNS(=O)(=O)c1ccc2c(c1)C[C@H](N)C2.
What is the InChIKey of (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is KOJUJRUGVOYRSN-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-12-15(13,14)10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9,12H,4-5,11H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide?
(2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 226.30 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 95804126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).