[6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol

C13H18N2O — CID 140932750

IUPAC[6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol
SMILESCc1nc(N2CCC3(CC3)C2)ccc1CO
InChIInChI=1S/C13H18N2O/c1-10-11(8-16)2-3-12(14-10)15-7-6-13(9-15)4-5-13/h2-3,16H,4-9H2,1H3
InChIKeyXZZXUKHYQKARTK-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.87
Rot. Bonds2

About [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol

[6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol (PubChem CID 140932750) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol
PubChem CID140932750
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name[6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol
SMILESCc1nc(N2CCC3(CC3)C2)ccc1CO
InChIInChI=1S/C13H18N2O/c1-10-11(8-16)2-3-12(14-10)15-7-6-13(9-15)4-5-13/h2-3,16H,4-9H2,1H3
InChIKeyXZZXUKHYQKARTK-UHFFFAOYSA-N
XLogP1.87
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(5-azaspiro[2.3]hexan-5-yl)-2-chloro-3-pyridinyl]methanol
CID 156825890
[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol
CID 106316371
1-[5-(hydroxymethyl)-6-methyl-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114681019
[3-[5-(hydroxymethyl)-6-methyl-2-pyridinyl]-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 153453437
5-(5-bromo-6-methyl-2-pyridinyl)-5-azaspiro[2.5]octane
CID 133481074
[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]methanol
CID 79884530
1-[[6-(5-azaspiro[2.3]hexan-5-yl)-2-methyl-3-pyridinyl]methyl]-3-methylpyrazole-4-carboxylic acid
CID 146392240
2-[6-(azepan-1-yl)-2-methyl-3-pyridinyl]ethanol
CID 102546243
1-[4-[5-(2-hydroxyethyl)-6-methyl-2-pyridinyl]piperazin-1-yl]ethanone
CID 102546381
[2-(4-ethyl-4-methylpiperidin-1-yl)-4-methylpyrimidin-5-yl]methanol
CID 83184547
[2-methyl-6-[3-(3,4,5-trichlorophenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-3-pyridinyl]methanamine
CID 87158597
[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]methanol
CID 103501395

Frequently Asked Questions

What is the IUPAC name of [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol (CID 140932750) is [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol is Cc1nc(N2CCC3(CC3)C2)ccc1CO.
What is the InChIKey of [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol?
The InChIKey is XZZXUKHYQKARTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-10-11(8-16)2-3-12(14-10)15-7-6-13(9-15)4-5-13/h2-3,16H,4-9H2,1H3.
What are the key properties of [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol?
[6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol has a molecular weight of 218.30 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 140932750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).