8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile

C29H30FN7O — CID 146466605

About 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile

8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile (PubChem CID 146466605) has the molecular formula C29H30FN7O and a molecular weight of 511.61 g/mol. Its IUPAC name is 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile.

Molecular Properties

• Compound Name: 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile
• PubChem CID: 146466605
• Molecular Formula: C29H30FN7O
• Molecular Weight: 511.61 g/mol
• Exact Mass: 511.25
• IUPAC Name: 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile
• SMILES: CC[C@@H]1CN(c2cc(=O)n(C)c3ccc(C#N)nc23)[C@@H](C)CN1C(c1ccc(F)cc1)c1ccnc(C)n1
• InChI: InChI=1S/C29H30FN7O/c1-5-23-17-36(26-14-27(38)35(4)25-11-10-22(15-31)34-28(25)26)18(2)16-37(23)29(20-6-8-21(30)9-7-20)24-12-13-32-19(3)33-24/h6-14,18,23,29H,5,16-17H2,1-4H3/t18-,23+,29?/m0/s1
• InChIKey: HXRYSBGKIWXBPN-IWPIYJETSA-N
• XLogP: 4.12
• TPSA: 90.94 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	511.61
LogP ≤ 5	4.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile?

The IUPAC name of 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile (CID 146466605) is 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile.

What is the SMILES notation for 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile?

The canonical SMILES for 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile is CC[C@@H]1CN(c2cc(=O)n(C)c3ccc(C#N)nc23)[C@@H](C)CN1C(c1ccc(F)cc1)c1ccnc(C)n1.

What is the InChIKey of 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile?

The InChIKey is HXRYSBGKIWXBPN-IWPIYJETSA-N. The full InChI is InChI=1S/C29H30FN7O/c1-5-23-17-36(26-14-27(38)35(4)25-11-10-22(15-31)34-28(25)26)18(2)16-37(23)29(20-6-8-21(30)9-7-20)24-12-13-32-19(3)33-24/h6-14,18,23,29H,5,16-17H2,1-4H3/t18-,23+,29?/m0/s1.

What are the key properties of 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile?

8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile has a molecular weight of 511.61 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[(2S,5R)-5-ethyl-4-[(4-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]-2-methylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile is sourced from PubChem (CID 146466605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).