(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol

C13H19NO2 — CID 104610441

IUPAC(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol
SMILESCOC1(C(O)c2cncc(C)c2)CCCC1
InChIInChI=1S/C13H19NO2/c1-10-7-11(9-14-8-10)12(15)13(16-2)5-3-4-6-13/h7-9,12,15H,3-6H2,1-2H3
InChIKeyFRWSPQHYAUHDOE-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.38
Rot. Bonds3

About (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol

(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol (PubChem CID 104610441) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol
PubChem CID104610441
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol
SMILESCOC1(C(O)c2cncc(C)c2)CCCC1
InChIInChI=1S/C13H19NO2/c1-10-7-11(9-14-8-10)12(15)13(16-2)5-3-4-6-13/h7-9,12,15H,3-6H2,1-2H3
InChIKeyFRWSPQHYAUHDOE-UHFFFAOYSA-N
XLogP2.38
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methoxycyclobutyl)-(5-methyl-3-pyridinyl)methanol
CID 116710441
(5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol
CID 104610410
(1-ethoxycyclohexyl)-(5-methyl-3-pyridinyl)methanol
CID 116753621
[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105275994
N-[(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 113432853
N-[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 116763272
(1-methoxycyclohexyl)-(5-methylthiophen-3-yl)methanol
CID 116753501
(1-methoxycycloheptyl)-quinolin-3-ylmethanol
CID 116755913
(1-methoxycyclohexyl)-phenylmethanol
CID 116753267
(1-methoxycycloheptyl)-(4-methyl-3-pyridinyl)methanol
CID 116756007
(3-fluoro-4-methylphenyl)-(1-methoxycyclopentyl)methanol
CID 107128604
(3,5-difluorophenyl)-(1-methoxycyclobutyl)methanol
CID 116710430

Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol?
The IUPAC name of (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol (CID 104610441) is (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol?
The canonical SMILES for (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol is COC1(C(O)c2cncc(C)c2)CCCC1.
What is the InChIKey of (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol?
The InChIKey is FRWSPQHYAUHDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10-7-11(9-14-8-10)12(15)13(16-2)5-3-4-6-13/h7-9,12,15H,3-6H2,1-2H3.
What are the key properties of (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol?
(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol has a molecular weight of 221.30 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 104610441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).