[(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone

C18H23N3O3 — CID 97216094

IUPAC[(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone
SMILESCCO[C@@H]1C[C@H](O)C12CCN(C(=O)c1n[nH]c3ccccc13)CC2
InChIInChI=1S/C18H23N3O3/c1-2-24-15-11-14(22)18(15)7-9-21(10-8-18)17(23)16-12-5-3-4-6-13(12)19-20-16/h3-6,14-15,22H,2,7-11H2,1H3,(H,19,20)/t14-,15+/m0/s1
InChIKeyZQJSRQKGWQRVIH-LSDHHAIUSA-N
MW329.40 g/mol
LogP1.96
Rot. Bonds3

About [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone

[(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone (PubChem CID 97216094) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone.

Molecular Properties

Compound Name[(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone
PubChem CID97216094
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name[(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone
SMILESCCO[C@@H]1C[C@H](O)C12CCN(C(=O)c1n[nH]c3ccccc13)CC2
InChIInChI=1S/C18H23N3O3/c1-2-24-15-11-14(22)18(15)7-9-21(10-8-18)17(23)16-12-5-3-4-6-13(12)19-20-16/h3-6,14-15,22H,2,7-11H2,1H3,(H,19,20)/t14-,15+/m0/s1
InChIKeyZQJSRQKGWQRVIH-LSDHHAIUSA-N
XLogP1.96
TPSA78.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone?
The IUPAC name of [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone (CID 97216094) is [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone.
What is the SMILES notation for [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone?
The canonical SMILES for [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone is CCO[C@@H]1C[C@H](O)C12CCN(C(=O)c1n[nH]c3ccccc13)CC2.
What is the InChIKey of [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone?
The InChIKey is ZQJSRQKGWQRVIH-LSDHHAIUSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-2-24-15-11-14(22)18(15)7-9-21(10-8-18)17(23)16-12-5-3-4-6-13(12)19-20-16/h3-6,14-15,22H,2,7-11H2,1H3,(H,19,20)/t14-,15+/m0/s1.
What are the key properties of [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone?
[(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone has a molecular weight of 329.40 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-(1H-indazol-3-yl)methanone is sourced from PubChem (CID 97216094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).