Lyrica

C₈H₁₇NO₂ — CID 25271887

About Lyrica

Lyrica (PubChem CID 25271887) has the molecular formula C₈H₁₇NO₂ and a molecular weight of 159.23 g/mol. Its IUPAC name is (3S)-3-(azaniumylmethyl)-5-methylhexanoate.

Molecular Properties

• Compound Name: Lyrica
• PubChem CID: 25271887
• Molecular Formula: C₈H₁₇NO₂
• Molecular Weight: 159.23 g/mol
• Exact Mass: 159.13
• IUPAC Name: (3S)-3-(azaniumylmethyl)-5-methylhexanoate
• SMILES: CC(C)C[C@H](C[NH3+])CC(=O)[O-]
• InChI: InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1
• InChIKey: AYXYPKUFHZROOJ-ZETCQYMHSA-N
• XLogP: -0.97
• TPSA: 67.77 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 5
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	159.23
LogP ≤ 5	-0.97
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Lyrica?

The IUPAC name of Lyrica (CID 25271887) is (3S)-3-(azaniumylmethyl)-5-methylhexanoate.

What is the SMILES notation for Lyrica?

The canonical SMILES for Lyrica is CC(C)C[C@H](C[NH3+])CC(=O)[O-].

What is the InChIKey of Lyrica?

The InChIKey is AYXYPKUFHZROOJ-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1.

What are the key properties of Lyrica?

Lyrica has a molecular weight of 159.23 g/mol, XLogP of -0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Lyrica is sourced from PubChem (CID 25271887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 25271887 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2255 — approved-drug record (CC BY-SA 4.0)

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