4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide

C14H15N7O3S — CID 134823559

IUPAC4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)N3)c1C1NNNN1
InChIInChI=1S/C14H15N7O3S/c15-25(23,24)14-12(13-18-20-21-19-13)9(3-4-16-14)7-1-2-10-8(5-7)6-11(22)17-10/h1-5,13,18-21H,6H2,(H,17,22)(H2,15,23,24)
InChIKeyGSYSEGOVYAMWOC-UHFFFAOYSA-N
MW361.39 g/mol
LogP-0.99
Rot. Bonds3

About 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide

4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide (PubChem CID 134823559) has the molecular formula C14H15N7O3S and a molecular weight of 361.39 g/mol. Its IUPAC name is 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide
PubChem CID134823559
Molecular FormulaC14H15N7O3S
Molecular Weight361.39 g/mol
Exact Mass361.10
IUPAC Name4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)N3)c1C1NNNN1
InChIInChI=1S/C14H15N7O3S/c15-25(23,24)14-12(13-18-20-21-19-13)9(3-4-16-14)7-1-2-10-8(5-7)6-11(22)17-10/h1-5,13,18-21H,6H2,(H,17,22)(H2,15,23,24)
InChIKeyGSYSEGOVYAMWOC-UHFFFAOYSA-N
XLogP-0.99
TPSA150.27 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.39
LogP ≤ 5-0.99
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

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Related Compounds

3-(2-oxo-1,3-dihydroindol-5-yl)pyrazine-2-carboxylic acid
CID 82482165
5-[2-(2-aminoethyl)pyrimidin-4-yl]-1,3-dihydroindol-2-one
CID 82481963
3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
CID 175778528
5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one
CID 58200547
5-[5-(aminomethyl)-1H-pyrazol-3-yl]-1,3-dihydroindol-2-one
CID 82473851
5-(2-methyl-5-sulfanylphenyl)-1,3-dihydroindol-2-one
CID 146227564
4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazole-5-carbonitrile
CID 116866952
5-(2,4,6-trichlorophenyl)-1,3-dihydroindol-2-one
CID 147482882
5-[2-[(1S)-1-amino-2-(3,5-difluorocyclohexa-1,3-dien-1-yl)ethyl]-3-pyridinyl]-1,3-dihydroindol-2-one
CID 118357861
1,3-dihydroindol-2-one;sulfamide
CID 160648154
5-[5-(5-amino-3-pyridinyl)thiophen-2-yl]-1,3-dihydroindol-2-one
CID 90041635
4-(2-oxo-1,3-dihydroindol-5-yl)pyrimidine-5-carboxylic acid
CID 82482166

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide?
The IUPAC name of 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide (CID 134823559) is 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide?
The canonical SMILES for 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide is NS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)N3)c1C1NNNN1.
What is the InChIKey of 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide?
The InChIKey is GSYSEGOVYAMWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7O3S/c15-25(23,24)14-12(13-18-20-21-19-13)9(3-4-16-14)7-1-2-10-8(5-7)6-11(22)17-10/h1-5,13,18-21H,6H2,(H,17,22)(H2,15,23,24).
What are the key properties of 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide?
4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide has a molecular weight of 361.39 g/mol, XLogP of -0.99, 3 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 134823559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).