2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide

C16H18N4O3S — CID 113009145

IUPAC2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide
SMILESCCCNc1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cn1
InChIInChI=1S/C16H18N4O3S/c1-2-7-17-15-6-3-12(10-18-15)20-24(22,23)13-4-5-14-11(8-13)9-16(21)19-14/h3-6,8,10,20H,2,7,9H2,1H3,(H,17,18)(H,19,21)
InChIKeyHAHGCBLXCQKCRK-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.20
Rot. Bonds6

About 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide

2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide (PubChem CID 113009145) has the molecular formula C16H18N4O3S and a molecular weight of 346.41 g/mol. Its IUPAC name is 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide
PubChem CID113009145
Molecular FormulaC16H18N4O3S
Molecular Weight346.41 g/mol
Exact Mass346.11
IUPAC Name2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide
SMILESCCCNc1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cn1
InChIInChI=1S/C16H18N4O3S/c1-2-7-17-15-6-3-12(10-18-15)20-24(22,23)13-4-5-14-11(8-13)9-16(21)19-14/h3-6,8,10,20H,2,7,9H2,1H3,(H,17,18)(H,19,21)
InChIKeyHAHGCBLXCQKCRK-UHFFFAOYSA-N
XLogP2.20
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-methoxyethylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112981006
N-[6-(propylamino)-3-pyridinyl]-1,3-benzodioxole-5-sulfonamide
CID 113009130
N-[6-(butylamino)-3-pyridinyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113009531
N-(4-fluorophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62145210
4-chloro-3-methyl-N-[6-(propylamino)-3-pyridinyl]benzenesulfonamide
CID 113009140
N-[6-(butylamino)-3-pyridinyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 113009560
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
2-oxo-N-[4-(pyridin-4-ylmethylamino)phenyl]-1,3-dihydroindole-5-sulfonamide
CID 112983211
N-[6-(2-methylpropylamino)pyridazin-3-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113038545
4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
N-[4-(cyclohexylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112980793
N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 103580637

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide (CID 113009145) is 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide is CCCNc1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cn1.
What is the InChIKey of 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide?
The InChIKey is HAHGCBLXCQKCRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3S/c1-2-7-17-15-6-3-12(10-18-15)20-24(22,23)13-4-5-14-11(8-13)9-16(21)19-14/h3-6,8,10,20H,2,7,9H2,1H3,(H,17,18)(H,19,21).
What are the key properties of 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide?
2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide has a molecular weight of 346.41 g/mol, XLogP of 2.20, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[6-(propylamino)-3-pyridinyl]-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 113009145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).