2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol

C15H21N3O2 — CID 107462470

IUPAC2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol
SMILESCCOc1cc(CNc2cn(C)nc2CC)ccc1O
InChIInChI=1S/C15H21N3O2/c1-4-12-13(10-18(3)17-12)16-9-11-6-7-14(19)15(8-11)20-5-2/h6-8,10,16,19H,4-5,9H2,1-3H3
InChIKeyYTFXIYIUGCOZHT-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.70
Rot. Bonds6

About 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol

2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol (PubChem CID 107462470) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol.

Molecular Properties

Compound Name2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol
PubChem CID107462470
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol
SMILESCCOc1cc(CNc2cn(C)nc2CC)ccc1O
InChIInChI=1S/C15H21N3O2/c1-4-12-13(10-18(3)17-12)16-9-11-6-7-14(19)15(8-11)20-5-2/h6-8,10,16,19H,4-5,9H2,1-3H3
InChIKeyYTFXIYIUGCOZHT-UHFFFAOYSA-N
XLogP2.70
TPSA59.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)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

4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]-2,6-dimethoxyphenol
CID 107462452
2-ethoxy-4-[[(1-methylpyrazol-4-yl)amino]methyl]phenol
CID 43535020
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1,3-dimethylpyrazol-4-amine
CID 103866845
2-bromo-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]-6-methoxyphenol
CID 103909123
2-ethoxy-4-[[(4-methyl-3-pyridinyl)amino]methyl]phenol
CID 63329273
3-ethyl-N-[[3-(methoxymethyl)phenyl]methyl]-1-methylpyrazol-4-amine
CID 103909192
2-ethoxy-4-(methylaminomethyl)phenol
CID 16776359
2-ethoxy-4-[(2-methoxy-4-methylanilino)methyl]phenol
CID 60931979
4-[(5-chloro-2-methoxyanilino)methyl]-2-ethoxyphenol
CID 28514732
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
4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]pyridine-2-carbonitrile
CID 107462739

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol?
The IUPAC name of 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol (CID 107462470) is 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol.
What is the SMILES notation for 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol?
The canonical SMILES for 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol is CCOc1cc(CNc2cn(C)nc2CC)ccc1O.
What is the InChIKey of 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol?
The InChIKey is YTFXIYIUGCOZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-4-12-13(10-18(3)17-12)16-9-11-6-7-14(19)15(8-11)20-5-2/h6-8,10,16,19H,4-5,9H2,1-3H3.
What are the key properties of 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol?
2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol has a molecular weight of 275.35 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]phenol is sourced from PubChem (CID 107462470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).