[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine

C15H17N3O2S — CID 43454884

IUPAC[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine
SMILESCC1Cc2ccccc2N1S(=O)(=O)c1ccccc1NN
InChIInChI=1S/C15H17N3O2S/c1-11-10-12-6-2-4-8-14(12)18(11)21(19,20)15-9-5-3-7-13(15)17-16/h2-9,11,17H,10,16H2,1H3
InChIKeyDSWUXLSHTTYBLF-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.11
Rot. Bonds3

About [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine

[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine (PubChem CID 43454884) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine.

Molecular Properties

Compound Name[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine
PubChem CID43454884
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine
SMILESCC1Cc2ccccc2N1S(=O)(=O)c1ccccc1NN
InChIInChI=1S/C15H17N3O2S/c1-11-10-12-6-2-4-8-14(12)18(11)21(19,20)15-9-5-3-7-13(15)17-16/h2-9,11,17H,10,16H2,1H3
InChIKeyDSWUXLSHTTYBLF-UHFFFAOYSA-N
XLogP2.11
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,4-difluorophenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 3750553
(2R)-1-(5-bromo-2-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 8511937
1-(2,6-dichlorophenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 42994759
4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile
CID 24694007
1-(4-bromo-2-ethylphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 4986555
1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 19683272
(2S)-1-(4-methoxy-2-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 7456409
2-methyl-1-thiophen-2-ylsulfonyl-2,3-dihydroindole
CID 2943362
3-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline
CID 43452427
1-(4-chloro-2-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 4914481
3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoline
CID 42936218
(2S)-1-(2-fluorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline
CID 8500021

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine?
The IUPAC name of [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine (CID 43454884) is [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine.
What is the SMILES notation for [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine?
The canonical SMILES for [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine is CC1Cc2ccccc2N1S(=O)(=O)c1ccccc1NN.
What is the InChIKey of [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine?
The InChIKey is DSWUXLSHTTYBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-11-10-12-6-2-4-8-14(12)18(11)21(19,20)15-9-5-3-7-13(15)17-16/h2-9,11,17H,10,16H2,1H3.
What are the key properties of [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine?
[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine has a molecular weight of 303.39 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]hydrazine is sourced from PubChem (CID 43454884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).