(2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone

C15H20N2O2 — CID 97451282

IUPAC(2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone
SMILESCOC1CC2(CCN(C(=O)c3cccnc3)CC2)C1
InChIInChI=1S/C15H20N2O2/c1-19-13-9-15(10-13)4-7-17(8-5-15)14(18)12-3-2-6-16-11-12/h2-3,6,11,13H,4-5,7-10H2,1H3
InChIKeyDXBDGJZGIRSYIF-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.11
Rot. Bonds2

About (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone

(2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone (PubChem CID 97451282) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone.

Molecular Properties

Compound Name(2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone
PubChem CID97451282
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone
SMILESCOC1CC2(CCN(C(=O)c3cccnc3)CC2)C1
InChIInChI=1S/C15H20N2O2/c1-19-13-9-15(10-13)4-7-17(8-5-15)14(18)12-3-2-6-16-11-12/h2-3,6,11,13H,4-5,7-10H2,1H3
InChIKeyDXBDGJZGIRSYIF-UHFFFAOYSA-N
XLogP2.11
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

pyridin-4-yl-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone
CID 97385687
[(3R)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone
CID 97375074
6-(pyridine-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 119137379
1-[(4R)-4-hydroxy-3,3-dimethyl-9-(pyridine-3-carbonyl)-2,9-diazaspiro[5.5]undecan-2-yl]ethanone
CID 124985805
[4-hydroxy-2-(pyridine-3-carbonyl)-2,9-diazaspiro[5.5]undecan-9-yl]-(4-methylphenyl)methanone
CID 171913207
[4-(2,6-dimethoxyphenoxy)piperidin-1-yl]-pyridin-3-ylmethanone
CID 56796144
pyrazin-2-yl-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone
CID 97451301
N-[6-(pyridine-3-carbonyl)-6-azaspiro[3.4]octan-2-yl]methanesulfonamide
CID 98897052
(3-hydroxy-4,4-dimethylpiperidin-1-yl)-pyridin-3-ylmethanone
CID 115269846
(3-fluorophenyl)-(2-pyridin-3-yloxy-7-azaspiro[3.5]nonan-7-yl)methanone;2,2,2-trifluoroacetic acid
CID 155826996
(3-methoxyphenyl)-[4-(pyridine-3-carbonyl)piperazin-1-yl]methanone
CID 712550
(4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone
CID 150696190

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone?
The IUPAC name of (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone (CID 97451282) is (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone.
What is the SMILES notation for (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone?
The canonical SMILES for (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone is COC1CC2(CCN(C(=O)c3cccnc3)CC2)C1.
What is the InChIKey of (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone?
The InChIKey is DXBDGJZGIRSYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-13-9-15(10-13)4-7-17(8-5-15)14(18)12-3-2-6-16-11-12/h2-3,6,11,13H,4-5,7-10H2,1H3.
What are the key properties of (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone?
(2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone has a molecular weight of 260.34 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-7-azaspiro[3.5]nonan-7-yl)-pyridin-3-ylmethanone is sourced from PubChem (CID 97451282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).