N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide

C19H23N3O2 — CID 84574698

About N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide

N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide (PubChem CID 84574698) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
• PubChem CID: 84574698
• Molecular Formula: C19H23N3O2
• Molecular Weight: 325.41 g/mol
• Exact Mass: 325.18
• IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
• SMILES: CC1Cc2ccccc2N1c1ncccc1C(=O)NC(C)(C)CO
• InChI: InChI=1S/C19H23N3O2/c1-13-11-14-7-4-5-9-16(14)22(13)17-15(8-6-10-20-17)18(24)21-19(2,3)12-23/h4-10,13,23H,11-12H2,1-3H3,(H,21,24)
• InChIKey: JUUUTSALYJIXHJ-UHFFFAOYSA-N
• XLogP: 2.66
• TPSA: 65.46 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	325.41
LogP ≤ 5	2.66
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?

The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide (CID 84574698) is N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide.

What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?

The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide is CC1Cc2ccccc2N1c1ncccc1C(=O)NC(C)(C)CO.

What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?

The InChIKey is JUUUTSALYJIXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-11-14-7-4-5-9-16(14)22(13)17-15(8-6-10-20-17)18(24)21-19(2,3)12-23/h4-10,13,23H,11-12H2,1-3H3,(H,21,24).

What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?

N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 84574698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).