N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide

C14H15N3O2S — CID 43119948

IUPACN-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCc1ccnc(NS(=O)(=O)c2ccc3c(c2)CCN3)c1
InChIInChI=1S/C14H15N3O2S/c1-10-4-6-16-14(8-10)17-20(18,19)12-2-3-13-11(9-12)5-7-15-13/h2-4,6,8-9,15H,5,7H2,1H3,(H,16,17)
InChIKeyQBJAUHKJLIHTFQ-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.16
Rot. Bonds3

About N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide

N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 43119948) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID43119948
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC NameN-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCc1ccnc(NS(=O)(=O)c2ccc3c(c2)CCN3)c1
InChIInChI=1S/C14H15N3O2S/c1-10-4-6-16-14(8-10)17-20(18,19)12-2-3-13-11(9-12)5-7-15-13/h2-4,6,8-9,15H,5,7H2,1H3,(H,16,17)
InChIKeyQBJAUHKJLIHTFQ-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

Analyze N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methyl-2-pyridinyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide
CID 119055169
N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43616214
N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 114932717
4,4-dimethyl-N-(4-methyl-2-pyridinyl)-2-oxo-1,3-dihydroquinoline-6-sulfonamide
CID 75361115
4-iodo-3-methyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 71671396
4-fluoro-3-methyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 850130
N-(4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28976761
1,3-dimethyl-N-(4-methyl-2-pyridinyl)-2-oxobenzimidazole-5-sulfonamide
CID 35141950
4-[(4-methyl-2-pyridinyl)sulfamoyl]benzenecarbothioamide
CID 30053774
N-(2-bromo-5-fluorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 107626863
N-(2-propan-2-ylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28940814
N',N'-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonohydrazide
CID 83026660

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide (CID 43119948) is N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide is Cc1ccnc(NS(=O)(=O)c2ccc3c(c2)CCN3)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is QBJAUHKJLIHTFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c1-10-4-6-16-14(8-10)17-20(18,19)12-2-3-13-11(9-12)5-7-15-13/h2-4,6,8-9,15H,5,7H2,1H3,(H,16,17).
What are the key properties of N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide?
N-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-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-(4-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 43119948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).