(2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone

C16H23N3O2 — CID 97451244

IUPAC(2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone
SMILESCCOC1CC2(CCN(C(=O)c3cnc(C)cn3)CC2)C1
InChIInChI=1S/C16H23N3O2/c1-3-21-13-8-16(9-13)4-6-19(7-5-16)15(20)14-11-17-12(2)10-18-14/h10-11,13H,3-9H2,1-2H3
InChIKeyLPIHZMSUUYBXMU-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.21
Rot. Bonds3

About (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone

(2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone (PubChem CID 97451244) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone.

Molecular Properties

Compound Name(2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone
PubChem CID97451244
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name(2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone
SMILESCCOC1CC2(CCN(C(=O)c3cnc(C)cn3)CC2)C1
InChIInChI=1S/C16H23N3O2/c1-3-21-13-8-16(9-13)4-6-19(7-5-16)15(20)14-11-17-12(2)10-18-14/h10-11,13H,3-9H2,1-2H3
InChIKeyLPIHZMSUUYBXMU-UHFFFAOYSA-N
XLogP2.21
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone?
The IUPAC name of (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone (CID 97451244) is (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone.
What is the SMILES notation for (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone?
The canonical SMILES for (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone is CCOC1CC2(CCN(C(=O)c3cnc(C)cn3)CC2)C1.
What is the InChIKey of (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone?
The InChIKey is LPIHZMSUUYBXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-3-21-13-8-16(9-13)4-6-19(7-5-16)15(20)14-11-17-12(2)10-18-14/h10-11,13H,3-9H2,1-2H3.
What are the key properties of (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone?
(2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone has a molecular weight of 289.38 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-7-azaspiro[3.5]nonan-7-yl)-(5-methylpyrazin-2-yl)methanone is sourced from PubChem (CID 97451244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).