1-(6-methoxy-2-pyridinyl)propan-1-ol

C9H13NO2 — CID 103348126

IUPAC1-(6-methoxy-2-pyridinyl)propan-1-ol
SMILESCCC(O)c1cccc(OC)n1
InChIInChI=1S/C9H13NO2/c1-3-8(11)7-5-4-6-9(10-7)12-2/h4-6,8,11H,3H2,1-2H3
InChIKeyWWJXYHQSGPNNOG-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.53
Rot. Bonds3

About 1-(6-methoxy-2-pyridinyl)propan-1-ol

1-(6-methoxy-2-pyridinyl)propan-1-ol (PubChem CID 103348126) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 1-(6-methoxy-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name1-(6-methoxy-2-pyridinyl)propan-1-ol
PubChem CID103348126
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name1-(6-methoxy-2-pyridinyl)propan-1-ol
SMILESCCC(O)c1cccc(OC)n1
InChIInChI=1S/C9H13NO2/c1-3-8(11)7-5-4-6-9(10-7)12-2/h4-6,8,11H,3H2,1-2H3
InChIKeyWWJXYHQSGPNNOG-UHFFFAOYSA-N
XLogP1.53
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(6-bromo-2-pyridinyl)propan-1-ol
CID 124585075
4-methoxy-1-(6-methoxy-2-pyridinyl)-4-methylpentan-1-ol
CID 103348199
2-(4-tert-butylphenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103348150
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617
2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103347996
2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103347951
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
CID 10679382
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-pyridinyl)propan-1-ol?
The IUPAC name of 1-(6-methoxy-2-pyridinyl)propan-1-ol (CID 103348126) is 1-(6-methoxy-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 1-(6-methoxy-2-pyridinyl)propan-1-ol?
The canonical SMILES for 1-(6-methoxy-2-pyridinyl)propan-1-ol is CCC(O)c1cccc(OC)n1.
What is the InChIKey of 1-(6-methoxy-2-pyridinyl)propan-1-ol?
The InChIKey is WWJXYHQSGPNNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-3-8(11)7-5-4-6-9(10-7)12-2/h4-6,8,11H,3H2,1-2H3.
What are the key properties of 1-(6-methoxy-2-pyridinyl)propan-1-ol?
1-(6-methoxy-2-pyridinyl)propan-1-ol has a molecular weight of 167.21 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 103348126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).