N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide

C14H15N3O2S — CID 107585860

IUPACN-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCc1cncc(NS(=O)(=O)c2ccc3c(c2)NCC3)c1
InChIInChI=1S/C14H15N3O2S/c1-10-6-12(9-15-8-10)17-20(18,19)13-3-2-11-4-5-16-14(11)7-13/h2-3,6-9,16-17H,4-5H2,1H3
InChIKeyKTYBICHERBQUJE-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.16
Rot. Bonds3

About N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide

N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide (PubChem CID 107585860) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
PubChem CID107585860
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC NameN-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCc1cncc(NS(=O)(=O)c2ccc3c(c2)NCC3)c1
InChIInChI=1S/C14H15N3O2S/c1-10-6-12(9-15-8-10)17-20(18,19)13-3-2-11-4-5-16-14(11)7-13/h2-3,6-9,16-17H,4-5H2,1H3
InChIKeyKTYBICHERBQUJE-UHFFFAOYSA-N
XLogP2.16
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 114932717
N-thiophen-3-yl-2,3-dihydro-1H-indole-6-sulfonamide
CID 66356499
3,4-dichloro-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 110727340
4-hydroxy-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 107585953
4-amino-3-bromo-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 107584526
N-(5-methyl-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 110727348
N-[(4-methyl-3-pyridinyl)methyl]-2,3-dihydro-1H-indole-6-sulfonamide
CID 114956766
N-[4-(2-chloroacetyl)phenyl]-2,3-dihydro-1H-indole-6-sulfonamide
CID 90701518
N-(3-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 103094668
4-methyl-3-(methylaminomethyl)-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 106088073
3-amino-4-methoxy-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 107584520
N-(3,3-dimethylbutan-2-yl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 104828898

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide?
The IUPAC name of N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide (CID 107585860) is N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide.
What is the SMILES notation for N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide?
The canonical SMILES for N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide is Cc1cncc(NS(=O)(=O)c2ccc3c(c2)NCC3)c1.
What is the InChIKey of N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide?
The InChIKey is KTYBICHERBQUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c1-10-6-12(9-15-8-10)17-20(18,19)13-3-2-11-4-5-16-14(11)7-13/h2-3,6-9,16-17H,4-5H2,1H3.
What are the key properties of N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide?
N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide has a molecular weight of 289.36 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide is sourced from PubChem (CID 107585860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).