N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide

C12H12N2O3S — CID 51698963

IUPACN-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1ccon1)c1ccc2c(c1)CCC2
InChIInChI=1S/C12H12N2O3S/c15-18(16,14-12-6-7-17-13-12)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,13,14)
InChIKeyAXDASQMMQKLTAK-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.96
Rot. Bonds3

About N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 51698963) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID51698963
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC NameN-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1ccon1)c1ccc2c(c1)CCC2
InChIInChI=1S/C12H12N2O3S/c15-18(16,14-12-6-7-17-13-12)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,13,14)
InChIKeyAXDASQMMQKLTAK-UHFFFAOYSA-N
XLogP1.96
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-4-bromo-N-(1,2-oxazol-3-yl)benzenesulfonamide
CID 113288340
N-[6-(trifluoromethyl)pyrimidin-4-yl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 154765958
N-(2-chloropyrimidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 116798867
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110281087
N-pyrimidin-5-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 167882461
N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113051790
N-(4-bromo-5-phenyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 100741370
N-(2-chloro-4-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 103944070
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 110281086
N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43212855
N-[5-(3,5-dimethylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 166374396
N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 39854348

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 51698963) is N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide is O=S(=O)(Nc1ccon1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is AXDASQMMQKLTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c15-18(16,14-12-6-7-17-13-12)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,13,14).
What are the key properties of N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 264.31 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 51698963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).