3-(6-methoxy-2-pyridinyl)propan-1-ol

C9H13NO2 — CID 579667

IUPAC3-(6-methoxy-2-pyridinyl)propan-1-ol
SMILESCOc1cccc(CCCO)n1
InChIInChI=1S/C9H13NO2/c1-12-9-6-2-4-8(10-9)5-3-7-11/h2,4,6,11H,3,5,7H2,1H3
InChIKeyWVDIIUQXKOWSSO-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.02
Rot. Bonds4

About 3-(6-methoxy-2-pyridinyl)propan-1-ol

3-(6-methoxy-2-pyridinyl)propan-1-ol (PubChem CID 579667) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 3-(6-methoxy-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name3-(6-methoxy-2-pyridinyl)propan-1-ol
PubChem CID579667
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name3-(6-methoxy-2-pyridinyl)propan-1-ol
SMILESCOc1cccc(CCCO)n1
InChIInChI=1S/C9H13NO2/c1-12-9-6-2-4-8(10-9)5-3-7-11/h2,4,6,11H,3,5,7H2,1H3
InChIKeyWVDIIUQXKOWSSO-UHFFFAOYSA-N
XLogP1.02
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxy-6-(trifluoromethyl)pyridine
CID 46739474
[(6-Methoxypyridin-2-yl)methyl](methyl)amine
CID 58863294
2,6-Dimethoxypyridine
CID 80378
2-Methoxy-6-methylpyridine
CID 5324773
3-Bromo-6-methoxy-2-methylpyridine
CID 10798146
6-Methoxy-2-pyridinecarbonitrile
CID 13023644
2-(4-Fluorophenyl)-6-methoxypyridine
CID 46312984
1-(6-Methoxypyridin-2-yl)propan-2-one
CID 63588172
2-Methyl-6-phenylmethoxypyridine
CID 261829
5-Ethyl-4,6-dimethyl-2-methoxy pyridine
CID 6430781
6-Methoxypyridine-2-boronic acid
CID 2762741
Pyridine, 2-ethoxy-6-methyl-
CID 4738465

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-2-pyridinyl)propan-1-ol?
The IUPAC name of 3-(6-methoxy-2-pyridinyl)propan-1-ol (CID 579667) is 3-(6-methoxy-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 3-(6-methoxy-2-pyridinyl)propan-1-ol?
The canonical SMILES for 3-(6-methoxy-2-pyridinyl)propan-1-ol is COc1cccc(CCCO)n1.
What is the InChIKey of 3-(6-methoxy-2-pyridinyl)propan-1-ol?
The InChIKey is WVDIIUQXKOWSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-12-9-6-2-4-8(10-9)5-3-7-11/h2,4,6,11H,3,5,7H2,1H3.
What are the key properties of 3-(6-methoxy-2-pyridinyl)propan-1-ol?
3-(6-methoxy-2-pyridinyl)propan-1-ol has a molecular weight of 167.21 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 579667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).