N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide

C12H12N4O2S — CID 43616214

IUPACN-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
SMILESO=S(=O)(Nc1cnccn1)c1ccc2c(c1)CCN2
InChIInChI=1S/C12H12N4O2S/c17-19(18,16-12-8-13-5-6-15-12)10-1-2-11-9(7-10)3-4-14-11/h1-2,5-8,14H,3-4H2,(H,15,16)
InChIKeyUOFZQAZYTOLLIC-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.25
Rot. Bonds3

About N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide

N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 43616214) has the molecular formula C12H12N4O2S and a molecular weight of 276.32 g/mol. Its IUPAC name is N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID43616214
Molecular FormulaC12H12N4O2S
Molecular Weight276.32 g/mol
Exact Mass276.07
IUPAC NameN-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
SMILESO=S(=O)(Nc1cnccn1)c1ccc2c(c1)CCN2
InChIInChI=1S/C12H12N4O2S/c17-19(18,16-12-8-13-5-6-15-12)10-1-2-11-9(7-10)3-4-14-11/h1-2,5-8,14H,3-4H2,(H,15,16)
InChIKeyUOFZQAZYTOLLIC-UHFFFAOYSA-N
XLogP1.25
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.25
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
N-(4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28976761
N-(2-bromo-5-fluorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 107626863
4-bromo-N-pyrazin-2-ylbenzenesulfonamide
CID 22772873
CID 131880907
CID 131880907
N-(2-bromo-5-chlorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 81281250
3-amino-4-fluoro-N-pyrazin-2-ylbenzenesulfonamide
CID 43616050
N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28940814
4-(methylamino)-N-pyrazin-2-ylbenzenesulfonamide
CID 43616210
N',N'-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonohydrazide
CID 83026660
N-(2-chloro-4-fluorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 29080528
N-(2-chloro-4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 107605731

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide (CID 43616214) is N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide is O=S(=O)(Nc1cnccn1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is UOFZQAZYTOLLIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2S/c17-19(18,16-12-8-13-5-6-15-12)10-1-2-11-9(7-10)3-4-14-11/h1-2,5-8,14H,3-4H2,(H,15,16).
What are the key properties of N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide?
N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 276.32 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 43616214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).