N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide

C15H19N3O2S — CID 17426352

IUPACN-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCc1nn(C)c(C)c1NS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H19N3O2S/c1-10-15(11(2)18(3)16-10)17-21(19,20)14-8-7-12-5-4-6-13(12)9-14/h7-9,17H,4-6H2,1-3H3
InChIKeyHVHOCMHYLVBZQT-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.33
Rot. Bonds3

About N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 17426352) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID17426352
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCc1nn(C)c(C)c1NS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H19N3O2S/c1-10-15(11(2)18(3)16-10)17-21(19,20)14-8-7-12-5-4-6-13(12)9-14/h7-9,17H,4-6H2,1-3H3
InChIKeyHVHOCMHYLVBZQT-UHFFFAOYSA-N
XLogP2.33
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N,1,5-tetramethylpyrazole-3-carboxamide
CID 110280668
4-bromo-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 3716725
N-(2-methyl-1,2,4-triazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 71917726
4-(2-oxopyrrolidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 3164045
3-N-(1,3,5-trimethylpyrazol-4-yl)benzene-1,3-disulfonamide
CID 18292001
3-methyl-4-(trifluoromethyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 166213875
2-chloro-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-4-sulfonamide
CID 61053156
N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 122356712
N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 50796604
N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 22434350
N-[2-methoxy-5-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]acetamide
CID 7536008
(3S)-3-methyl-2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydroindole-5-sulfonamide
CID 9330069

Frequently Asked Questions

What is the IUPAC name of N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 17426352) is N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide is Cc1nn(C)c(C)c1NS(=O)(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is HVHOCMHYLVBZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-10-15(11(2)18(3)16-10)17-21(19,20)14-8-7-12-5-4-6-13(12)9-14/h7-9,17H,4-6H2,1-3H3.
What are the key properties of N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 17426352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).