2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol

C8H10ClNO2 — CID 130686147

IUPAC2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol
SMILESCc1ccc(OCCO)c(Cl)n1
InChIInChI=1S/C8H10ClNO2/c1-6-2-3-7(8(9)10-6)12-5-4-11/h2-3,11H,4-5H2,1H3
InChIKeyWGVVHNBJLRFDOL-UHFFFAOYSA-N
MW187.63 g/mol
LogP1.41
Rot. Bonds3

About 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol

2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol (PubChem CID 130686147) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol.

Molecular Properties

Compound Name2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol
PubChem CID130686147
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol
SMILESCc1ccc(OCCO)c(Cl)n1
InChIInChI=1S/C8H10ClNO2/c1-6-2-3-7(8(9)10-6)12-5-4-11/h2-3,11H,4-5H2,1H3
InChIKeyWGVVHNBJLRFDOL-UHFFFAOYSA-N
XLogP1.41
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-[(6-bromo-2-chloro-3-pyridinyl)oxy]ethanol
CID 86730942
2-chloro-3-(2-chloroprop-2-enoxy)-6-methylpyridine
CID 130696125
2-[4-(2-hydroxyethoxy)-2,3-dimethylphenoxy]ethanol
CID 14025005
(6-chloro-5-propoxy-2-pyridinyl)methanol
CID 42626276
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]butan-1-ol
CID 103175334
2-[(3-amino-6-methyl-2-pyridinyl)oxy]ethanol
CID 81133074
[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol
CID 79157840
3,6-bis(2-hydroxyethoxy)benzene-1,2-diol
CID 18513327
2-chloro-6-iodo-3-propoxypyridine
CID 53440871
[3-[3-(dimethylamino)propoxy]-6-methyl-2-pyridinyl]methanol
CID 114525688
3-[2-(2,4-dichlorophenoxy)ethoxy]-2,6-dimethylpyridine
CID 57393480
2-chloro-3-(1-ethoxyethenyl)-6-methylpyridine
CID 137371492

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol?
The IUPAC name of 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol (CID 130686147) is 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol.
What is the SMILES notation for 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol?
The canonical SMILES for 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol is Cc1ccc(OCCO)c(Cl)n1.
What is the InChIKey of 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol?
The InChIKey is WGVVHNBJLRFDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c1-6-2-3-7(8(9)10-6)12-5-4-11/h2-3,11H,4-5H2,1H3.
What are the key properties of 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol?
2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol has a molecular weight of 187.63 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol is sourced from PubChem (CID 130686147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).