1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine

C14H11BrN2O2S — CID 11152320

IUPAC1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine
SMILESCc1c(Br)c2cccnc2n1S(=O)(=O)c1ccccc1
InChIInChI=1S/C14H11BrN2O2S/c1-10-13(15)12-8-5-9-16-14(12)17(10)20(18,19)11-6-3-2-4-7-11/h2-9H,1H3
InChIKeyFALZHLDFXNLJAR-UHFFFAOYSA-N
MW351.23 g/mol
LogP3.34
Rot. Bonds2

About 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine

1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine (PubChem CID 11152320) has the molecular formula C14H11BrN2O2S and a molecular weight of 351.23 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine
PubChem CID11152320
Molecular FormulaC14H11BrN2O2S
Molecular Weight351.23 g/mol
Exact Mass349.97
IUPAC Name1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine
SMILESCc1c(Br)c2cccnc2n1S(=O)(=O)c1ccccc1
InChIInChI=1S/C14H11BrN2O2S/c1-10-13(15)12-8-5-9-16-14(12)17(10)20(18,19)11-6-3-2-4-7-11/h2-9H,1H3
InChIKeyFALZHLDFXNLJAR-UHFFFAOYSA-N
XLogP3.34
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.23
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-bromo-benzenesulfonyl)-1-(1-methyl-pyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridine
CID 44435621
4-[5-Bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]pyridin-2-amine
CID 44527045
3-(imidazo[1,2-a]pyridin-2-yl)-N,N-dimethylbenzenesulfonamide
CID 664793
1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
CID 852078
N-(2-aminoethyl)-4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide
CID 24983829
3-[(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-N-methylbenzenesulfonamide
CID 67996004
N,N-Diethyl-4-imidazo[1,2-a]pyridin-2-yl-benzenesulfonamide
CID 832330
4-Chloro-1-benzenesulfonyl-7-azaindole
CID 5060224
N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide
CID 664854
4-Imidazo[1,2-a]pyridin-2-yl-N,N-dimethyl-benzenesulfonamide
CID 725693
N,N-diethyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide
CID 797262
3-[(3-bromophenyl)sulfonyl]-1-(1-isopropylpiperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine
CID 44435644

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine?
The IUPAC name of 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine (CID 11152320) is 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine?
The canonical SMILES for 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine is Cc1c(Br)c2cccnc2n1S(=O)(=O)c1ccccc1.
What is the InChIKey of 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine?
The InChIKey is FALZHLDFXNLJAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O2S/c1-10-13(15)12-8-5-9-16-14(12)17(10)20(18,19)11-6-3-2-4-7-11/h2-9H,1H3.
What are the key properties of 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine?
1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine has a molecular weight of 351.23 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-3-bromo-2-methylpyrrolo[2,3-b]pyridine is sourced from PubChem (CID 11152320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).