4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol

C16H15N3O2 — CID 52948461

IUPAC4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol
SMILESCOc1ccc(Cc2cn(-c3ccc(O)cc3)nn2)cc1
InChIInChI=1S/C16H15N3O2/c1-21-16-8-2-12(3-9-16)10-13-11-19(18-17-13)14-4-6-15(20)7-5-14/h2-9,11,20H,10H2,1H3
InChIKeyWIEDRLBVVJIVFL-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.57
Rot. Bonds4

About 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol

4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol (PubChem CID 52948461) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol.

Molecular Properties

Compound Name4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol
PubChem CID52948461
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol
SMILESCOc1ccc(Cc2cn(-c3ccc(O)cc3)nn2)cc1
InChIInChI=1S/C16H15N3O2/c1-21-16-8-2-12(3-9-16)10-13-11-19(18-17-13)14-4-6-15(20)7-5-14/h2-9,11,20H,10H2,1H3
InChIKeyWIEDRLBVVJIVFL-UHFFFAOYSA-N
XLogP2.57
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol?
The IUPAC name of 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol (CID 52948461) is 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol.
What is the SMILES notation for 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol?
The canonical SMILES for 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol is COc1ccc(Cc2cn(-c3ccc(O)cc3)nn2)cc1.
What is the InChIKey of 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol?
The InChIKey is WIEDRLBVVJIVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-16-8-2-12(3-9-16)10-13-11-19(18-17-13)14-4-6-15(20)7-5-14/h2-9,11,20H,10H2,1H3.
What are the key properties of 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol?
4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol has a molecular weight of 281.32 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(4-methoxyphenyl)methyl]triazol-1-yl]phenol is sourced from PubChem (CID 52948461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).