2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide

C7H9N3O2S — CID 130666144

IUPAC2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide
SMILESNS(=O)(=O)N1CCc2cnccc21
InChIInChI=1S/C7H9N3O2S/c8-13(11,12)10-4-2-6-5-9-3-1-7(6)10/h1,3,5H,2,4H2,(H2,8,11,12)
InChIKeyBZJXZHSPTZNWAU-UHFFFAOYSA-N
MW199.24 g/mol
LogP-0.35
Rot. Bonds1

About 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide

2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide (PubChem CID 130666144) has the molecular formula C7H9N3O2S and a molecular weight of 199.24 g/mol. Its IUPAC name is 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide.

Molecular Properties

Compound Name2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide
PubChem CID130666144
Molecular FormulaC7H9N3O2S
Molecular Weight199.24 g/mol
Exact Mass199.04
IUPAC Name2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide
SMILESNS(=O)(=O)N1CCc2cnccc21
InChIInChI=1S/C7H9N3O2S/c8-13(11,12)10-4-2-6-5-9-3-1-7(6)10/h1,3,5H,2,4H2,(H2,8,11,12)
InChIKeyBZJXZHSPTZNWAU-UHFFFAOYSA-N
XLogP-0.35
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.24
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(benzenesulfonyl)-2,3-dihydropyrrolo[3,2-c]pyridine
CID 86768717
1-(2-methoxypropylsulfonyl)-2,3-dihydropyrrolo[3,2-c]pyridine
CID 167990337
1-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2,3-dihydropyrrolo[3,2-c]pyridine
CID 99817972
1-(2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)ethanone
CID 45086257
1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)sulfonyl-2,3-dihydropyrrolo[3,2-c]pyridine
CID 136537863
2-(2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)acetic acid
CID 117224007
2,2-dicyclopropyl-1-(2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)ethanone
CID 75502685
1-methyl-3,4-dihydro-2H-1,6-naphthyridine
CID 45079501
1-(2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)-3-hydroxypropan-1-one
CID 142479905
tert-butyl 2,3-dihydropyrrolo[3,2-c]pyridine-1-carboxylate
CID 11020412
1-(4-pyridin-4-ylphenyl)sulfonyl-2,3-dihydroindole
CID 110454424
1-(4-pyridin-3-ylphenyl)sulfonyl-2,3-dihydroindole
CID 110454423

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide?
The IUPAC name of 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide (CID 130666144) is 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide.
What is the SMILES notation for 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide?
The canonical SMILES for 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide is NS(=O)(=O)N1CCc2cnccc21.
What is the InChIKey of 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide?
The InChIKey is BZJXZHSPTZNWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2S/c8-13(11,12)10-4-2-6-5-9-3-1-7(6)10/h1,3,5H,2,4H2,(H2,8,11,12).
What are the key properties of 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide?
2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide has a molecular weight of 199.24 g/mol, XLogP of -0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydropyrrolo[3,2-c]pyridine-1-sulfonamide is sourced from PubChem (CID 130666144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).