N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide

C24H23N3O2 — CID 118935942

About N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide

N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide (PubChem CID 118935942) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide.

Molecular Properties

• Compound Name: N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
• PubChem CID: 118935942
• Molecular Formula: C24H23N3O2
• Molecular Weight: 385.47 g/mol
• Exact Mass: 385.18
• IUPAC Name: N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
• SMILES: Cc1ccc2c(c1)[C@H](N(C(=O)c1ccccc1)[C@@H](C(N)=O)c1cccnc1)CC2
• InChI: InChI=1S/C24H23N3O2/c1-16-9-10-17-11-12-21(20(17)14-16)27(24(29)18-6-3-2-4-7-18)22(23(25)28)19-8-5-13-26-15-19/h2-10,13-15,21-22H,11-12H2,1H3,(H2,25,28)/t21-,22-/m1/s1
• InChIKey: ZURUDIYHCXNRAV-FGZHOGPDSA-N
• XLogP: 3.75
• TPSA: 76.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	385.47
LogP ≤ 5	3.75
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide?

The IUPAC name of N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide (CID 118935942) is N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide.

What is the SMILES notation for N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide?

The canonical SMILES for N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide is Cc1ccc2c(c1)[C@H](N(C(=O)c1ccccc1)[C@@H](C(N)=O)c1cccnc1)CC2.

What is the InChIKey of N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide?

The InChIKey is ZURUDIYHCXNRAV-FGZHOGPDSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-16-9-10-17-11-12-21(20(17)14-16)27(24(29)18-6-3-2-4-7-18)22(23(25)28)19-8-5-13-26-15-19/h2-10,13-15,21-22H,11-12H2,1H3,(H2,25,28)/t21-,22-/m1/s1.

What are the key properties of N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide?

N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide has a molecular weight of 385.47 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]benzamide is sourced from PubChem (CID 118935942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).