(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol

C14H15NO2 — CID 124501265

IUPAC(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
SMILESCc1cc([C@H](C)O)cnc1Oc1ccccc1
InChIInChI=1S/C14H15NO2/c1-10-8-12(11(2)16)9-15-14(10)17-13-6-4-3-5-7-13/h3-9,11,16H,1-2H3/t11-/m0/s1
InChIKeyHSEDOVVSYONOLC-NSHDSACASA-N
MW229.28 g/mol
LogP3.24
Rot. Bonds3

About (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol

(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol (PubChem CID 124501265) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol.

Molecular Properties

Compound Name(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
PubChem CID124501265
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
SMILESCc1cc([C@H](C)O)cnc1Oc1ccccc1
InChIInChI=1S/C14H15NO2/c1-10-8-12(11(2)16)9-15-14(10)17-13-6-4-3-5-7-13/h3-9,11,16H,1-2H3/t11-/m0/s1
InChIKeyHSEDOVVSYONOLC-NSHDSACASA-N
XLogP3.24
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 102544608
(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
CID 102544613
1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
CID 102544501
5-methyl-6-phenoxypyridine-3-carboxylic acid
CID 15687066
1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
CID 102544722
(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone
CID 102544607
(S)-(4-methyl-6-phenoxy-3-pyridinyl)-phenylmethanol
CID 124501783
1-(3-phenoxyphenyl)ethanol
CID 12882419
1-(4-phenoxyphenyl)ethanol;hydrochloride
CID 67663526
(1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol
CID 124501397
6-(4-butan-2-ylphenoxy)-5-methylpyridine-3-carboxylic acid
CID 107665754
[5-methyl-6-(3-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 80628637

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol?
The IUPAC name of (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol (CID 124501265) is (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol.
What is the SMILES notation for (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol?
The canonical SMILES for (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol is Cc1cc([C@H](C)O)cnc1Oc1ccccc1.
What is the InChIKey of (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol?
The InChIKey is HSEDOVVSYONOLC-NSHDSACASA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-8-12(11(2)16)9-15-14(10)17-13-6-4-3-5-7-13/h3-9,11,16H,1-2H3/t11-/m0/s1.
What are the key properties of (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol?
(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol has a molecular weight of 229.28 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol is sourced from PubChem (CID 124501265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).