[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol

C14H15NO2 — CID 112650634

IUPAC[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCc1cccnc1COc1ccccc1CO
InChIInChI=1S/C14H15NO2/c1-11-5-4-8-15-13(11)10-17-14-7-3-2-6-12(14)9-16/h2-8,16H,9-10H2,1H3
InChIKeyAECPVIAIEOPYTO-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.46
Rot. Bonds4

About [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol

[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol (PubChem CID 112650634) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol
PubChem CID112650634
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCc1cccnc1COc1ccccc1CO
InChIInChI=1S/C14H15NO2/c1-11-5-4-8-15-13(11)10-17-14-7-3-2-6-12(14)9-16/h2-8,16H,9-10H2,1H3
InChIKeyAECPVIAIEOPYTO-UHFFFAOYSA-N
XLogP2.46
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol 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

2-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 112651124
2-[(2-iodophenoxy)methyl]-3-methylpyridine
CID 112549846
[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 107713381
3-methyl-2-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 112651495
trifluoro-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]boranuide
CID 115982170
(1R)-1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]propan-1-ol
CID 103954577
2-[(3-methyl-2-pyridinyl)methoxy]benzonitrile
CID 112549824
(NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine
CID 112650504
[2-[2-(2-methylphenoxy)ethoxy]phenyl]methanol
CID 86767907
3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine
CID 142776988
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
[2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 887273

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The IUPAC name of [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol (CID 112650634) is [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol.
What is the SMILES notation for [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The canonical SMILES for [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol is Cc1cccnc1COc1ccccc1CO.
What is the InChIKey of [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The InChIKey is AECPVIAIEOPYTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-5-4-8-15-13(11)10-17-14-7-3-2-6-12(14)9-16/h2-8,16H,9-10H2,1H3.
What are the key properties of [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol?
[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol is sourced from PubChem (CID 112650634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).