[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol

C16H19NO2 — CID 103175335

IUPAC[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol
SMILESCCc1nc(C)ccc1OCc1ccc(CO)cc1
InChIInChI=1S/C16H19NO2/c1-3-15-16(9-4-12(2)17-15)19-11-14-7-5-13(10-18)6-8-14/h4-9,18H,3,10-11H2,1-2H3
InChIKeyUODIANOIUHMSJS-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.02
Rot. Bonds5

About [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol

[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol (PubChem CID 103175335) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol
PubChem CID103175335
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol
SMILESCCc1nc(C)ccc1OCc1ccc(CO)cc1
InChIInChI=1S/C16H19NO2/c1-3-15-16(9-4-12(2)17-15)19-11-14-7-5-13(10-18)6-8-14/h4-9,18H,3,10-11H2,1-2H3
InChIKeyUODIANOIUHMSJS-UHFFFAOYSA-N
XLogP3.02
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]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-(bromomethyl)-3-[(4-ethylphenyl)methoxy]-6-methylpyridine
CID 79169382
N-[[3-[(4-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79151204
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]butan-1-ol
CID 103175334
[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methanol
CID 79168779
5-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]-2-fluorobenzoic acid
CID 107881290
(6-methyl-3-phenylmethoxy-2-pyridinyl)methanamine
CID 58869463
[6-methyl-3-(pyrimidin-2-ylmethoxy)-2-pyridinyl]methanol
CID 79158019
[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol
CID 79158554
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]butan-1-amine
CID 103174470
1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]-3-pyridinyl]-N-methylmethanamine
CID 103175609
1-[3-[(4-methoxyphenyl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine
CID 79150973
N-[[3-[(4-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]propan-1-amine
CID 79157715

Frequently Asked Questions

What is the IUPAC name of [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol?
The IUPAC name of [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol (CID 103175335) is [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol.
What is the SMILES notation for [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol?
The canonical SMILES for [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol is CCc1nc(C)ccc1OCc1ccc(CO)cc1.
What is the InChIKey of [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol?
The InChIKey is UODIANOIUHMSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-3-15-16(9-4-12(2)17-15)19-11-14-7-5-13(10-18)6-8-14/h4-9,18H,3,10-11H2,1-2H3.
What are the key properties of [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol?
[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol has a molecular weight of 257.33 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol is sourced from PubChem (CID 103175335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).