N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide

C19H22N4O3S — CID 113024917

IUPACN-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCC1CCN(c2ccc(NS(=O)(=O)c3ccc4c(c3)CC(=O)N4)nc2)CC1
InChIInChI=1S/C19H22N4O3S/c1-13-6-8-23(9-7-13)15-2-5-18(20-12-15)22-27(25,26)16-3-4-17-14(10-16)11-19(24)21-17/h2-5,10,12-13H,6-9,11H2,1H3,(H,20,22)(H,21,24)
InChIKeyGWDRHGJLCYLDGC-UHFFFAOYSA-N
MW386.48 g/mol
LogP2.61
Rot. Bonds4

About N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide

N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 113024917) has the molecular formula C19H22N4O3S and a molecular weight of 386.48 g/mol. Its IUPAC name is N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID113024917
Molecular FormulaC19H22N4O3S
Molecular Weight386.48 g/mol
Exact Mass386.14
IUPAC NameN-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCC1CCN(c2ccc(NS(=O)(=O)c3ccc4c(c3)CC(=O)N4)nc2)CC1
InChIInChI=1S/C19H22N4O3S/c1-13-6-8-23(9-7-13)15-2-5-18(20-12-15)22-27(25,26)16-3-4-17-14(10-16)11-19(24)21-17/h2-5,10,12-13H,6-9,11H2,1H3,(H,20,22)(H,21,24)
InChIKeyGWDRHGJLCYLDGC-UHFFFAOYSA-N
XLogP2.61
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.48
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113024892
4-methyl-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]benzenesulfonamide
CID 113024884
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113038925
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide
CID 113024878
2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide
CID 110756782
3,5-dimethyl-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-1H-pyrazole-4-sulfonamide
CID 113024918
N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 103580637
N-[4-(2-methylmorpholin-4-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110637346
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 44825291
3,4-dimethyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzenesulfonamide
CID 113024384
N-cycloheptyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 20858702
4-fluoro-3-methyl-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]benzenesulfonamide
CID 113025897

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 113024917) is N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide is CC1CCN(c2ccc(NS(=O)(=O)c3ccc4c(c3)CC(=O)N4)nc2)CC1.
What is the InChIKey of N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is GWDRHGJLCYLDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3S/c1-13-6-8-23(9-7-13)15-2-5-18(20-12-15)22-27(25,26)16-3-4-17-14(10-16)11-19(24)21-17/h2-5,10,12-13H,6-9,11H2,1H3,(H,20,22)(H,21,24).
What are the key properties of N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 386.48 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 113024917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).