N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide

C15H17N3O2S — CID 114932717

IUPACN-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCc1cc(C)nc(NS(=O)(=O)c2ccc3c(c2)NCC3)c1
InChIInChI=1S/C15H17N3O2S/c1-10-7-11(2)17-15(8-10)18-21(19,20)13-4-3-12-5-6-16-14(12)9-13/h3-4,7-9,16H,5-6H2,1-2H3,(H,17,18)
InChIKeyYPNUIYMNOKYFHZ-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.47
Rot. Bonds3

About N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide

N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide (PubChem CID 114932717) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
PubChem CID114932717
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCc1cc(C)nc(NS(=O)(=O)c2ccc3c(c2)NCC3)c1
InChIInChI=1S/C15H17N3O2S/c1-10-7-11(2)17-15(8-10)18-21(19,20)13-4-3-12-5-6-16-14(12)9-13/h3-4,7-9,16H,5-6H2,1-2H3,(H,17,18)
InChIKeyYPNUIYMNOKYFHZ-UHFFFAOYSA-N
XLogP2.47
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide (CID 114932717) is N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide is Cc1cc(C)nc(NS(=O)(=O)c2ccc3c(c2)NCC3)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide?
The InChIKey is YPNUIYMNOKYFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-10-7-11(2)17-15(8-10)18-21(19,20)13-4-3-12-5-6-16-14(12)9-13/h3-4,7-9,16H,5-6H2,1-2H3,(H,17,18).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide?
N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide has a molecular weight of 303.39 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide is sourced from PubChem (CID 114932717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).