N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide

C24H24N4O2 — CID 118935446

About N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide

N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide (PubChem CID 118935446) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide
• PubChem CID: 118935446
• Molecular Formula: C24H24N4O2
• Molecular Weight: 400.48 g/mol
• Exact Mass: 400.19
• IUPAC Name: N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide
• SMILES: Cc1cccc2c1CC[C@H]2N(C(=O)c1cccnc1C)[C@@H](C(N)=O)c1cccnc1
• InChI: InChI=1S/C24H24N4O2/c1-15-6-3-8-20-18(15)10-11-21(20)28(24(30)19-9-5-13-27-16(19)2)22(23(25)29)17-7-4-12-26-14-17/h3-9,12-14,21-22H,10-11H2,1-2H3,(H2,25,29)/t21-,22-/m1/s1
• InChIKey: IJBIAELXZDBKKY-FGZHOGPDSA-N
• XLogP: 3.45
• TPSA: 89.18 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	400.48
LogP ≤ 5	3.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide?

The IUPAC name of N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide (CID 118935446) is N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide.

What is the SMILES notation for N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide?

The canonical SMILES for N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide is Cc1cccc2c1CC[C@H]2N(C(=O)c1cccnc1C)[C@@H](C(N)=O)c1cccnc1.

What is the InChIKey of N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide?

The InChIKey is IJBIAELXZDBKKY-FGZHOGPDSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-15-6-3-8-20-18(15)10-11-21(20)28(24(30)19-9-5-13-27-16(19)2)22(23(25)29)17-7-4-12-26-14-17/h3-9,12-14,21-22H,10-11H2,1-2H3,(H2,25,29)/t21-,22-/m1/s1.

What are the key properties of N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide?

N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide has a molecular weight of 400.48 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-2-methyl-N-[(1R)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 118935446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).