4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol

C19H17NO2 — CID 170262262

IUPAC4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol
SMILESCc1nc(OCc2ccccc2)ccc1-c1ccc(O)cc1
InChIInChI=1S/C19H17NO2/c1-14-18(16-7-9-17(21)10-8-16)11-12-19(20-14)22-13-15-5-3-2-4-6-15/h2-12,21H,13H2,1H3
InChIKeySKVNXESJIBEOOL-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.34
Rot. Bonds4

About 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol

4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol (PubChem CID 170262262) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol.

Molecular Properties

Compound Name4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol
PubChem CID170262262
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol
SMILESCc1nc(OCc2ccccc2)ccc1-c1ccc(O)cc1
InChIInChI=1S/C19H17NO2/c1-14-18(16-7-9-17(21)10-8-16)11-12-19(20-14)22-13-15-5-3-2-4-6-15/h2-12,21H,13H2,1H3
InChIKeySKVNXESJIBEOOL-UHFFFAOYSA-N
XLogP4.34
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol 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-[5-(2-methyl-6-phenylmethoxy-3-pyridinyl)-2-pyridinyl]ethanol
CID 170129555
2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
CID 102546176
3-[2,6-bis(phenylmethoxy)-3-pyridinyl]-4-methylphenol
CID 170979866
(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
CID 79885210
3-(4-bromophenyl)-2,6-bis(phenylmethoxy)pyridine
CID 163203487
3-(4-bromophenyl)-2,6-bis(phenylmethoxy)pyridine;formic acid
CID 175548926
3-tert-butylsulfanyl-2-methyl-6-phenylmethoxypyridine
CID 102546175
2-fluoro-6-phenylmethoxypyridin-3-ol
CID 125115954
2,6-bis(phenylmethoxy)-3-(4-pyrrol-1-ylphenyl)pyridine
CID 175543369
3-(4-nitrophenyl)-2,6-bis(phenylmethoxy)pyridine
CID 170322517
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
4-(6-methyl-2-phenylmethoxy-3-pyridinyl)aniline
CID 170129561

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol?
The IUPAC name of 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol (CID 170262262) is 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol.
What is the SMILES notation for 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol?
The canonical SMILES for 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol is Cc1nc(OCc2ccccc2)ccc1-c1ccc(O)cc1.
What is the InChIKey of 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol?
The InChIKey is SKVNXESJIBEOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-14-18(16-7-9-17(21)10-8-16)11-12-19(20-14)22-13-15-5-3-2-4-6-15/h2-12,21H,13H2,1H3.
What are the key properties of 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol?
4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol has a molecular weight of 291.35 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol is sourced from PubChem (CID 170262262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).