1-(6-methoxy-5-methyl-3-pyridinyl)ethanol

C9H13NO2 — CID 102544501

IUPAC1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
SMILESCOc1ncc(C(C)O)cc1C
InChIInChI=1S/C9H13NO2/c1-6-4-8(7(2)11)5-10-9(6)12-3/h4-5,7,11H,1-3H3
InChIKeyWAMKSKVDWCQBGK-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.45
Rot. Bonds2

About 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol

1-(6-methoxy-5-methyl-3-pyridinyl)ethanol (PubChem CID 102544501) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
PubChem CID102544501
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
SMILESCOc1ncc(C(C)O)cc1C
InChIInChI=1S/C9H13NO2/c1-6-4-8(7(2)11)5-10-9(6)12-3/h4-5,7,11H,1-3H3
InChIKeyWAMKSKVDWCQBGK-UHFFFAOYSA-N
XLogP1.45
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-bromo-6-methoxy-3-pyridinyl)ethanol
CID 171478213
(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 124501265
1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 102544608
(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol
CID 124501239
2-ethoxy-3-methyl-5-propan-2-ylpyridine
CID 130320628
1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
CID 102544722
(6-methoxy-5-methyl-3-pyridinyl)oxyboronic acid
CID 142793911
(1S)-1-(4-methoxy-3-methylphenyl)ethanol
CID 39236071
(NZ)-N-[(6-methoxy-5-methyl-3-pyridinyl)methylidene]hydroxylamine
CID 124501175
(6-methoxy-5-methyl-3-pyridinyl)methanamine
CID 59238572
(1S)-1-(6-methoxy-4-methyl-3-pyridinyl)ethanol
CID 124501692
(1R)-1-[5-methyl-6-(4-methylpiperazin-1-yl)-3-pyridinyl]ethanol
CID 124501485

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol?
The IUPAC name of 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol (CID 102544501) is 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol is COc1ncc(C(C)O)cc1C.
What is the InChIKey of 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol?
The InChIKey is WAMKSKVDWCQBGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-6-4-8(7(2)11)5-10-9(6)12-3/h4-5,7,11H,1-3H3.
What are the key properties of 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol?
1-(6-methoxy-5-methyl-3-pyridinyl)ethanol has a molecular weight of 167.21 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-5-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 102544501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).