N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide

C24H29N3O2 — CID 123144808

About N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide

N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide (PubChem CID 123144808) has the molecular formula C24H29N3O2 and a molecular weight of 391.52 g/mol. Its IUPAC name is N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide.

Molecular Properties

• Compound Name: N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide
• PubChem CID: 123144808
• Molecular Formula: C24H29N3O2
• Molecular Weight: 391.52 g/mol
• Exact Mass: 391.23
• IUPAC Name: N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide
• SMILES: Cc1cc(C(=O)NCc2c(C)cc(C3CCC3)[nH]c2=O)c2ccn(C(C)C)c2c1
• InChI: InChI=1S/C24H29N3O2/c1-14(2)27-9-8-18-19(10-15(3)11-22(18)27)23(28)25-13-20-16(4)12-21(26-24(20)29)17-6-5-7-17/h8-12,14,17H,5-7,13H2,1-4H3,(H,25,28)(H,26,29)
• InChIKey: MWRJIEDWMJNYKG-UHFFFAOYSA-N
• XLogP: 4.72
• TPSA: 66.89 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	391.52
LogP ≤ 5	4.72
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide?

The IUPAC name of N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide (CID 123144808) is N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide.

What is the SMILES notation for N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide?

The canonical SMILES for N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide is Cc1cc(C(=O)NCc2c(C)cc(C3CCC3)[nH]c2=O)c2ccn(C(C)C)c2c1.

What is the InChIKey of N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide?

The InChIKey is MWRJIEDWMJNYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O2/c1-14(2)27-9-8-18-19(10-15(3)11-22(18)27)23(28)25-13-20-16(4)12-21(26-24(20)29)17-6-5-7-17/h8-12,14,17H,5-7,13H2,1-4H3,(H,25,28)(H,26,29).

What are the key properties of N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide?

N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide has a molecular weight of 391.52 g/mol, XLogP of 4.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(6-cyclobutyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1-propan-2-ylindole-4-carboxamide is sourced from PubChem (CID 123144808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).