4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide

C24H23N3O3S — CID 170393530

About 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide

4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide (PubChem CID 170393530) has the molecular formula C24H23N3O3S and a molecular weight of 433.53 g/mol. Its IUPAC name is 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide.

Molecular Properties

• Compound Name: 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide
• PubChem CID: 170393530
• Molecular Formula: C24H23N3O3S
• Molecular Weight: 433.53 g/mol
• Exact Mass: 433.15
• IUPAC Name: 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide
• SMILES: Cc1cc(S(N)(=O)=O)cc2c1CCN2C(=O)C1Cc2ccc(-c3ccccn3)cc2C1
• InChI: InChI=1S/C24H23N3O3S/c1-15-10-20(31(25,29)30)14-23-21(15)7-9-27(23)24(28)19-11-16-5-6-17(12-18(16)13-19)22-4-2-3-8-26-22/h2-6,8,10,12,14,19H,7,9,11,13H2,1H3,(H2,25,29,30)
• InChIKey: RBTZZDBLEXHBAI-UHFFFAOYSA-N
• XLogP: 3.01
• TPSA: 93.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	433.53
LogP ≤ 5	3.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide?

The IUPAC name of 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide (CID 170393530) is 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide.

What is the SMILES notation for 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide?

The canonical SMILES for 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide is Cc1cc(S(N)(=O)=O)cc2c1CCN2C(=O)C1Cc2ccc(-c3ccccn3)cc2C1.

What is the InChIKey of 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide?

The InChIKey is RBTZZDBLEXHBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3S/c1-15-10-20(31(25,29)30)14-23-21(15)7-9-27(23)24(28)19-11-16-5-6-17(12-18(16)13-19)22-4-2-3-8-26-22/h2-6,8,10,12,14,19H,7,9,11,13H2,1H3,(H2,25,29,30).

What are the key properties of 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide?

4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide has a molecular weight of 433.53 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide is sourced from PubChem (CID 170393530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).