1-(5-propoxy-2-pyridinyl)ethanol

C10H15NO2 — CID 174643637

IUPAC1-(5-propoxy-2-pyridinyl)ethanol
SMILESCCCOc1ccc(C(C)O)nc1
InChIInChI=1S/C10H15NO2/c1-3-6-13-9-4-5-10(8(2)12)11-7-9/h4-5,7-8,12H,3,6H2,1-2H3
InChIKeyJPSSLKNAHDWDNR-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.92
Rot. Bonds4

About 1-(5-propoxy-2-pyridinyl)ethanol

1-(5-propoxy-2-pyridinyl)ethanol (PubChem CID 174643637) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(5-propoxy-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(5-propoxy-2-pyridinyl)ethanol
PubChem CID174643637
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name1-(5-propoxy-2-pyridinyl)ethanol
SMILESCCCOc1ccc(C(C)O)nc1
InChIInChI=1S/C10H15NO2/c1-3-6-13-9-4-5-10(8(2)12)11-7-9/h4-5,7-8,12H,3,6H2,1-2H3
InChIKeyJPSSLKNAHDWDNR-UHFFFAOYSA-N
XLogP1.92
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine
CID 83124006
(1R)-1-(5-butoxy-2-pyridinyl)ethanamine
CID 83124335
(1R)-1-[5-(4-propoxyphenoxy)-2-pyridinyl]ethanamine
CID 83123438
1-(5-pentoxy-2-pyridinyl)ethanamine
CID 83123207
(1S)-1-[5-[4-(2-methoxyethyl)phenoxy]-2-pyridinyl]ethanol
CID 83124503
1-(5-octoxy-2-pyridinyl)ethanamine
CID 83124085
1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol
CID 83124644
1-(5-butoxypyrimidin-2-yl)ethanol
CID 170050824
(1S)-1-(5-propylsulfanyl-2-pyridinyl)ethanol
CID 83128388
1-[5-(3-ethoxyphenoxy)-2-pyridinyl]ethanol
CID 83124813
(1R)-1-[5-[4-(2-methylbutan-2-yl)phenoxy]-2-pyridinyl]ethanol
CID 83111249
3-[[6-[1-(propylamino)ethyl]-3-pyridinyl]oxy]propan-1-ol
CID 83124172

Frequently Asked Questions

What is the IUPAC name of 1-(5-propoxy-2-pyridinyl)ethanol?
The IUPAC name of 1-(5-propoxy-2-pyridinyl)ethanol (CID 174643637) is 1-(5-propoxy-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(5-propoxy-2-pyridinyl)ethanol?
The canonical SMILES for 1-(5-propoxy-2-pyridinyl)ethanol is CCCOc1ccc(C(C)O)nc1.
What is the InChIKey of 1-(5-propoxy-2-pyridinyl)ethanol?
The InChIKey is JPSSLKNAHDWDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-3-6-13-9-4-5-10(8(2)12)11-7-9/h4-5,7-8,12H,3,6H2,1-2H3.
What are the key properties of 1-(5-propoxy-2-pyridinyl)ethanol?
1-(5-propoxy-2-pyridinyl)ethanol has a molecular weight of 181.24 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-propoxy-2-pyridinyl)ethanol is sourced from PubChem (CID 174643637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).