(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol

C16H24N2O2 — CID 165425706

IUPAC(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol
SMILESCOc1cccc(CN2CCC[C@]3(CCC[C@H]3O)C2)n1
InChIInChI=1S/C16H24N2O2/c1-20-15-7-2-5-13(17-15)11-18-10-4-9-16(12-18)8-3-6-14(16)19/h2,5,7,14,19H,3-4,6,8-12H2,1H3/t14-,16-/m1/s1
InChIKeyMPSPZJTVKWDTET-GDBMZVCRSA-N
MW276.38 g/mol
LogP2.22
Rot. Bonds3

About (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol

(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol (PubChem CID 165425706) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol.

Molecular Properties

Compound Name(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol
PubChem CID165425706
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol
SMILESCOc1cccc(CN2CCC[C@]3(CCC[C@H]3O)C2)n1
InChIInChI=1S/C16H24N2O2/c1-20-15-7-2-5-13(17-15)11-18-10-4-9-16(12-18)8-3-6-14(16)19/h2,5,7,14,19H,3-4,6,8-12H2,1H3/t14-,16-/m1/s1
InChIKeyMPSPZJTVKWDTET-GDBMZVCRSA-N
XLogP2.22
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol with MolForge

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Related Compounds

[(5R,9R)-2-[(6-methoxy-2-pyridinyl)methyl]-2-azaspiro[4.4]nonan-9-yl]-pyrrolidin-1-ylmethanone
CID 124797033
2-methoxy-6-(piperidin-1-ylmethyl)pyridine
CID 70652671
(4R,5R)-7-[(2,6-dichlorophenyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 135091462
2-[(3-chloropiperidin-1-yl)methyl]-6-methoxypyridine
CID 63984943
1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol
CID 103897931
(4R,5R)-7-[(4-fluoro-2-methoxyphenyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 165424895
(4R,5S)-7-[(4-chlorophenyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 135097855
(3R,4R)-3-[(4-fluorophenyl)methyl]-4-hydroxy-1-[(6-methoxy-2-pyridinyl)methyl]piperidine-3-carboxylic acid
CID 164688392
2-[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-N-(2-methoxyphenyl)acetamide
CID 135110631
1-[1-[(6-methoxy-2-pyridinyl)methyl]piperidin-4-yl]ethanamine
CID 63992335
(4R,5R)-7-[(2-propoxynaphthalen-1-yl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 135091515
2-methoxy-N-[[1-[(6-methoxy-2-pyridinyl)methyl]piperidin-3-yl]methyl]ethanamine
CID 63987091

Frequently Asked Questions

What is the IUPAC name of (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol?
The IUPAC name of (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol (CID 165425706) is (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol.
What is the SMILES notation for (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol?
The canonical SMILES for (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol is COc1cccc(CN2CCC[C@]3(CCC[C@H]3O)C2)n1.
What is the InChIKey of (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol?
The InChIKey is MPSPZJTVKWDTET-GDBMZVCRSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-20-15-7-2-5-13(17-15)11-18-10-4-9-16(12-18)8-3-6-14(16)19/h2,5,7,14,19H,3-4,6,8-12H2,1H3/t14-,16-/m1/s1.
What are the key properties of (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol?
(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol has a molecular weight of 276.38 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol is sourced from PubChem (CID 165425706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).