N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide

C14H18N4O2S — CID 28940814

IUPACN-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC(C)n1nccc1NS(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H18N4O2S/c1-10(2)18-14(6-8-16-18)17-21(19,20)12-3-4-13-11(9-12)5-7-15-13/h3-4,6,8-10,15,17H,5,7H2,1-2H3
InChIKeyDDWISIAGRLVESL-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.23
Rot. Bonds4

About N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide

N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 28940814) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID28940814
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC NameN-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC(C)n1nccc1NS(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H18N4O2S/c1-10(2)18-14(6-8-16-18)17-21(19,20)12-3-4-13-11(9-12)5-7-15-13/h3-4,6,8-10,15,17H,5,7H2,1-2H3
InChIKeyDDWISIAGRLVESL-UHFFFAOYSA-N
XLogP2.23
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119948
3-(1-aminoethyl)-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide
CID 43107586
N-(4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28976761
N-but-3-yn-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
CID 114418208
N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 61480854
N-(2-methylbutyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 62693554
N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43616214
N-[2-(2-methylpropyl)pyrazol-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 86883306
N-[1-(furan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 43535866
N',N'-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonohydrazide
CID 83026660
N-methyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119880
N-[(2-methylpyrazol-3-yl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 63303324

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide (CID 28940814) is N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide is CC(C)n1nccc1NS(=O)(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is DDWISIAGRLVESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-10(2)18-14(6-8-16-18)17-21(19,20)12-3-4-13-11(9-12)5-7-15-13/h3-4,6,8-10,15,17H,5,7H2,1-2H3.
What are the key properties of N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide?
N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 306.39 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 28940814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).