2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol

C15H17NO2 — CID 102546176

IUPAC2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
SMILESCc1nc(OCc2ccccc2)ccc1CCO
InChIInChI=1S/C15H17NO2/c1-12-14(9-10-17)7-8-15(16-12)18-11-13-5-3-2-4-6-13/h2-8,17H,9-11H2,1H3
InChIKeyUNLAOZLCBLBUES-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.50
Rot. Bonds5

About 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol

2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol (PubChem CID 102546176) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
PubChem CID102546176
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
SMILESCc1nc(OCc2ccccc2)ccc1CCO
InChIInChI=1S/C15H17NO2/c1-12-14(9-10-17)7-8-15(16-12)18-11-13-5-3-2-4-6-13/h2-8,17H,9-11H2,1H3
InChIKeyUNLAOZLCBLBUES-UHFFFAOYSA-N
XLogP2.50
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
CID 79885210
2-[5-(2-methyl-6-phenylmethoxy-3-pyridinyl)-2-pyridinyl]ethanol
CID 170129555
4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol
CID 170262262
[6-[(3-bromophenyl)methoxy]-2-methyl-3-pyridinyl]methanol
CID 82832022
3-tert-butylsulfanyl-2-methyl-6-phenylmethoxypyridine
CID 102546175
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
N-[[6-[(4-bromophenyl)methoxy]-2-methyl-3-pyridinyl]methyl]ethanamine
CID 82832289
6-[(3-bromophenyl)methoxy]-3-(chloromethyl)-2-methylpyridine
CID 82831791
2-methyl-5-phenylmethoxypyrazine
CID 129054090
2-fluoro-6-phenylmethoxypyridin-3-ol
CID 125115954
ethane;6-phenylmethoxypyridine-2,3-dicarboxylic acid
CID 91075341
2-(6-chloro-2-methyl-3-pyridinyl)ethanol
CID 87555750

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol?
The IUPAC name of 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol (CID 102546176) is 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol?
The canonical SMILES for 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol is Cc1nc(OCc2ccccc2)ccc1CCO.
What is the InChIKey of 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol?
The InChIKey is UNLAOZLCBLBUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-12-14(9-10-17)7-8-15(16-12)18-11-13-5-3-2-4-6-13/h2-8,17H,9-11H2,1H3.
What are the key properties of 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol?
2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol has a molecular weight of 243.31 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol is sourced from PubChem (CID 102546176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).