3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol

C12H15N3O2 — CID 122168771

IUPAC3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol
SMILESOCCn1ccc(NCc2cccc(O)c2)n1
InChIInChI=1S/C12H15N3O2/c16-7-6-15-5-4-12(14-15)13-9-10-2-1-3-11(17)8-10/h1-5,8,16-17H,6-7,9H2,(H,13,14)
InChIKeyWDQGIASOXWTNTG-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.19
Rot. Bonds5

About 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol

3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol (PubChem CID 122168771) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol.

Molecular Properties

Compound Name3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol
PubChem CID122168771
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol
SMILESOCCn1ccc(NCc2cccc(O)c2)n1
InChIInChI=1S/C12H15N3O2/c16-7-6-15-5-4-12(14-15)13-9-10-2-1-3-11(17)8-10/h1-5,8,16-17H,6-7,9H2,(H,13,14)
InChIKeyWDQGIASOXWTNTG-UHFFFAOYSA-N
XLogP1.19
TPSA70.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-[[[1-(2-hydroxyethyl)pyrazol-3-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

3-[[[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]amino]methyl]phenol
CID 71854918
N-[(3-methylphenyl)methyl]-1-propylpyrazol-3-amine
CID 19625908
2-[3-[(4-methoxyphenyl)methylamino]pyrazol-1-yl]ethanol
CID 122168607
2-[3-[(2,5-dimethylpyrazol-3-yl)methylamino]pyrazol-1-yl]ethanol
CID 122166769
2-[3-[(2-bromo-6-chlorophenyl)methylamino]pyrazol-1-yl]ethanol
CID 146104514
2-[3-[(1-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]ethanol
CID 122166587
2-[3-(propylamino)pyrazol-1-yl]ethanol;hydrochloride
CID 126965228
3-[[2-(pyrazol-1-ylmethyl)anilino]methyl]phenol
CID 43693851
3-[(3-hydroxyanilino)methyl]phenol
CID 21321439
2-[3-[(2-propan-2-ylpyrazol-3-yl)methylamino]pyrazol-1-yl]ethanol
CID 122167078
3-[[(4-methyl-2-pyridinyl)amino]methyl]phenol
CID 82674382
N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide
CID 141183209

Frequently Asked Questions

What is the IUPAC name of 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol?
The IUPAC name of 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol (CID 122168771) is 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol.
What is the SMILES notation for 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol?
The canonical SMILES for 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol is OCCn1ccc(NCc2cccc(O)c2)n1.
What is the InChIKey of 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol?
The InChIKey is WDQGIASOXWTNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c16-7-6-15-5-4-12(14-15)13-9-10-2-1-3-11(17)8-10/h1-5,8,16-17H,6-7,9H2,(H,13,14).
What are the key properties of 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol?
3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol has a molecular weight of 233.27 g/mol, XLogP of 1.19, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[1-(2-hydroxyethyl)pyrazol-3-yl]amino]methyl]phenol is sourced from PubChem (CID 122168771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).