[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-(Pyrrolidin-1-yl)pyridin-2-yl)methanol
CID 24229483
(2-Pyrrolidin-1-ylquinolin-3-yl)methanol
CID 28963361
[2-(Pyrrolidin-1-yl)pyridin-3-yl]methanol
CID 2794726
[6-(Dimethylamino)pyridin-3-yl]methanol
CID 12259943
[2-(Dimethylamino)pyridin-3-yl]methanol
CID 13537513
(6-Amino-2-methylpyridin-3-yl)methanol
CID 102545957
(6-(Pyrrolidin-1-yl)pyridin-3-yl)methanol
CID 2794774
[2-(Methylamino)-6-(trifluoromethyl)pyridin-3-yl]methanol
CID 67010417
[2-(Dimethylamino)-6-(trifluoromethyl)pyridin-3-yl]methanol
CID 67047084
2-(Pyrrolidin-1-yl)-5-(2,2,2-trifluoro-1-hydroxyethyl)-pyridine
CID 67401736
[2-Pyrrolidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]methanol
CID 69577550
[6-{3-[3,5-Bis(trifluoromethyl)phenyl]-3-(trifluoromethyl)pyrrolidin-1-yl}-2-(trifluoromethyl)pyridin-3-yl]methanol
CID 87160620

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).