(6-ethoxy-3-pyridinyl)methanol

C8H11NO2 — CID 10630706

IUPAC(6-ethoxy-3-pyridinyl)methanol
SMILESCCOc1ccc(CO)cn1
InChIInChI=1S/C8H11NO2/c1-2-11-8-4-3-7(6-10)5-9-8/h3-5,10H,2,6H2,1H3
InChIKeyRZHCDCQSVAOBRM-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.97
Rot. Bonds3

About (6-ethoxy-3-pyridinyl)methanol

(6-ethoxy-3-pyridinyl)methanol (PubChem CID 10630706) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is (6-ethoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-ethoxy-3-pyridinyl)methanol
PubChem CID10630706
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name(6-ethoxy-3-pyridinyl)methanol
SMILESCCOc1ccc(CO)cn1
InChIInChI=1S/C8H11NO2/c1-2-11-8-4-3-7(6-10)5-9-8/h3-5,10H,2,6H2,1H3
InChIKeyRZHCDCQSVAOBRM-UHFFFAOYSA-N
XLogP0.97
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(chloromethyl)-2-ethoxypyridine
CID 10535190
2-ethoxy-5-propylpyridine
CID 57169031
5-(chloromethyl)-2-ethoxypyridine;hydrochloride
CID 21271667
ethyl (2S)-2-amino-3-(6-ethoxy-3-pyridinyl)propanoate
CID 68817802
[6-[(6-methylcyclohex-3-en-1-yl)methoxy]-3-pyridinyl]methanol
CID 61257581
5-chloro-2-ethoxypyridine
CID 4738274
5-[4-(chloromethyl)phenyl]-2-ethoxypyridine
CID 67173780
ethane;2-[4-[3-[[5-(hydroxymethyl)-2-pyridinyl]oxy]propyl]piperazin-1-yl]ethanol;propane
CID 142386023
methoxymethane;(6-methyl-3-pyridinyl)methanol
CID 145375166
(6-methoxy-3-pyridinyl)methanol;methyl 6-methoxypyridine-3-carboxylate
CID 158477481
3-amino-1-(6-ethoxy-3-pyridinyl)propane-1,2-diol
CID 170828157
(3R)-3-(6-ethoxy-3-pyridinyl)butan-1-ol
CID 145499112

Frequently Asked Questions

What is the IUPAC name of (6-ethoxy-3-pyridinyl)methanol?
The IUPAC name of (6-ethoxy-3-pyridinyl)methanol (CID 10630706) is (6-ethoxy-3-pyridinyl)methanol.
What is the SMILES notation for (6-ethoxy-3-pyridinyl)methanol?
The canonical SMILES for (6-ethoxy-3-pyridinyl)methanol is CCOc1ccc(CO)cn1.
What is the InChIKey of (6-ethoxy-3-pyridinyl)methanol?
The InChIKey is RZHCDCQSVAOBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-11-8-4-3-7(6-10)5-9-8/h3-5,10H,2,6H2,1H3.
What are the key properties of (6-ethoxy-3-pyridinyl)methanol?
(6-ethoxy-3-pyridinyl)methanol has a molecular weight of 153.18 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethoxy-3-pyridinyl)methanol is sourced from PubChem (CID 10630706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).