1-(3-methoxy-4-pyridinyl)pentan-1-ol

C11H17NO2 — CID 105066220

IUPAC1-(3-methoxy-4-pyridinyl)pentan-1-ol
SMILESCCCCC(O)c1ccncc1OC
InChIInChI=1S/C11H17NO2/c1-3-4-5-10(13)9-6-7-12-8-11(9)14-2/h6-8,10,13H,3-5H2,1-2H3
InChIKeyJQTJQKHMXGEYPK-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.31
Rot. Bonds5

About 1-(3-methoxy-4-pyridinyl)pentan-1-ol

1-(3-methoxy-4-pyridinyl)pentan-1-ol (PubChem CID 105066220) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(3-methoxy-4-pyridinyl)pentan-1-ol.

Molecular Properties

Compound Name1-(3-methoxy-4-pyridinyl)pentan-1-ol
PubChem CID105066220
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(3-methoxy-4-pyridinyl)pentan-1-ol
SMILESCCCCC(O)c1ccncc1OC
InChIInChI=1S/C11H17NO2/c1-3-4-5-10(13)9-6-7-12-8-11(9)14-2/h6-8,10,13H,3-5H2,1-2H3
InChIKeyJQTJQKHMXGEYPK-UHFFFAOYSA-N
XLogP2.31
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-(3-methoxy-4-pyridinyl)heptan-1-ol
CID 105066192
3-cyclopropyl-1-(3-methoxy-4-pyridinyl)propan-1-ol
CID 105066324
2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066190
1-(3-methoxy-4-pyridinyl)-3-(1-methylimidazol-2-yl)propan-1-ol
CID 105066465
1-(3-methoxy-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
CID 105066320
2-(3,4-dichlorophenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066235
2-(3-methoxyphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066229
1-(3-methoxy-4-pyridinyl)propan-1-amine
CID 105065142
1-(3-chloro-4-pyridinyl)octan-1-ol
CID 105085038
1-(4-bromo-2-methoxyphenyl)pentan-1-ol
CID 115783251
1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol
CID 174389352
1-(3-bromo-4-pyridinyl)decan-1-ol
CID 151141391

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-4-pyridinyl)pentan-1-ol?
The IUPAC name of 1-(3-methoxy-4-pyridinyl)pentan-1-ol (CID 105066220) is 1-(3-methoxy-4-pyridinyl)pentan-1-ol.
What is the SMILES notation for 1-(3-methoxy-4-pyridinyl)pentan-1-ol?
The canonical SMILES for 1-(3-methoxy-4-pyridinyl)pentan-1-ol is CCCCC(O)c1ccncc1OC.
What is the InChIKey of 1-(3-methoxy-4-pyridinyl)pentan-1-ol?
The InChIKey is JQTJQKHMXGEYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-3-4-5-10(13)9-6-7-12-8-11(9)14-2/h6-8,10,13H,3-5H2,1-2H3.
What are the key properties of 1-(3-methoxy-4-pyridinyl)pentan-1-ol?
1-(3-methoxy-4-pyridinyl)pentan-1-ol has a molecular weight of 195.26 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-4-pyridinyl)pentan-1-ol is sourced from PubChem (CID 105066220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).