2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol

C15H18N2O2 — CID 107584887

IUPAC2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol
SMILESCCOc1cc(CNc2cncc(C)c2)ccc1O
InChIInChI=1S/C15H18N2O2/c1-3-19-15-7-12(4-5-14(15)18)9-17-13-6-11(2)8-16-10-13/h4-8,10,17-18H,3,9H2,1-2H3
InChIKeyUQVCYJWOHCLAEC-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.11
Rot. Bonds5

About 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol

2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol (PubChem CID 107584887) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol.

Molecular Properties

Compound Name2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol
PubChem CID107584887
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol
SMILESCCOc1cc(CNc2cncc(C)c2)ccc1O
InChIInChI=1S/C15H18N2O2/c1-3-19-15-7-12(4-5-14(15)18)9-17-13-6-11(2)8-16-10-13/h4-8,10,17-18H,3,9H2,1-2H3
InChIKeyUQVCYJWOHCLAEC-UHFFFAOYSA-N
XLogP3.11
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]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-ethoxy-4-[[(1-methylpyrazol-4-yl)amino]methyl]phenol
CID 43535020
2-ethoxy-4-[[(4-methyl-3-pyridinyl)amino]methyl]phenol
CID 63329273
4-[[(5-fluoro-3-pyridinyl)amino]methyl]-2-methoxyphenol
CID 114254373
2-ethoxy-4-(methylaminomethyl)phenol
CID 16776359
2-ethoxy-4-[(1H-indazol-5-ylamino)methyl]phenol
CID 43690855
5-methyl-N-[(4-propoxyphenyl)methyl]pyridin-3-amine
CID 103823979
2-ethoxy-4-[(2-methoxy-4-methylanilino)methyl]phenol
CID 60931979
4-[[(4-bromophenyl)methylamino]methyl]-2-ethoxyphenol
CID 60735183
4-[(4-ethoxy-3-fluoroanilino)methyl]benzene-1,2-diol
CID 115587242
2-ethoxy-4-[[(2-methylpyrimidin-4-yl)methylamino]methyl]phenol
CID 60960431
2-ethoxy-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenol
CID 107648041
4-[(2-bromo-4-fluoroanilino)methyl]-2-ethoxyphenol
CID 28939104

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol?
The IUPAC name of 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol (CID 107584887) is 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol.
What is the SMILES notation for 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol?
The canonical SMILES for 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol is CCOc1cc(CNc2cncc(C)c2)ccc1O.
What is the InChIKey of 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol?
The InChIKey is UQVCYJWOHCLAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-19-15-7-12(4-5-14(15)18)9-17-13-6-11(2)8-16-10-13/h4-8,10,17-18H,3,9H2,1-2H3.
What are the key properties of 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol?
2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol has a molecular weight of 258.32 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-[[(5-methyl-3-pyridinyl)amino]methyl]phenol is sourced from PubChem (CID 107584887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).