3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane

C16H24N2O2 — CID 110197979

IUPAC3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane
SMILESCOc1cccc(CN2CCC3(CCC3OC)CC2)n1
InChIInChI=1S/C16H24N2O2/c1-19-14-6-7-16(14)8-10-18(11-9-16)12-13-4-3-5-15(17-13)20-2/h3-5,14H,6-12H2,1-2H3
InChIKeyKEEBPJLQZMDIHP-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.48
Rot. Bonds4

About 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane

3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane (PubChem CID 110197979) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane
PubChem CID110197979
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane
SMILESCOc1cccc(CN2CCC3(CCC3OC)CC2)n1
InChIInChI=1S/C16H24N2O2/c1-19-14-6-7-16(14)8-10-18(11-9-16)12-13-4-3-5-15(17-13)20-2/h3-5,14H,6-12H2,1-2H3
InChIKeyKEEBPJLQZMDIHP-UHFFFAOYSA-N
XLogP2.48
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S,5R)-5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol
CID 638637
3-(Cyclopropylmethoxy)-1-{1-[(6-methoxy-2-pyridyl)methyl]-4-piperidyl}-1-azaspiro[3.5]nonane
CID 91911224
4-Methyl-5-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methylamino]pentan-2-ol
CID 92044533
((6-Methoxypyridin-2-yl)methyl)((3-methyloxetan-3-yl)methyl)amine
CID 80130645
[1-(6-Methoxypyridin-2-yl)cyclobutyl]methanamine
CID 67451016
1-(3-Fluorophenyl)-3-methoxy-7-[(6-methoxy-2-pyridyl)methyl]-1,7-diazaspiro[3.5]nonane
CID 124048419
{2-(2-Methoxyethyl)-8-[(6-methoxy-2-pyridyl)methyl]-2,8-diazaspiro[4.5]dec-4-yl}methanol
CID 91921823
4-(Methoxymethyl)-8-[(6-methoxy-2-pyridyl)methyl]-2-methyl-2,8-diazaspiro[4.5]decane
CID 91922088
1-{4-(Methoxymethyl)-8-[(6-methoxy-2-pyridyl)methyl]-2,8-diazaspiro[4.5]dec-2-yl}-1-ethanone
CID 91922146
9-[(6-Methoxy-2-pyridinyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 110196171
(1S,6R)-3-[(6-methoxy-2-pyridinyl)methyl]-8-methylsulfonyl-3,8-diazabicyclo[4.2.0]octane
CID 124044327
2-Methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine
CID 101453040

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane?
The IUPAC name of 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane (CID 110197979) is 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane.
What is the SMILES notation for 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane?
The canonical SMILES for 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane is COc1cccc(CN2CCC3(CCC3OC)CC2)n1.
What is the InChIKey of 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane?
The InChIKey is KEEBPJLQZMDIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-19-14-6-7-16(14)8-10-18(11-9-16)12-13-4-3-5-15(17-13)20-2/h3-5,14H,6-12H2,1-2H3.
What are the key properties of 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane?
3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane has a molecular weight of 276.38 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[3.5]nonane is sourced from PubChem (CID 110197979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).