[5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol

C17H17N3O2 — CID 56769366

IUPAC[5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol
SMILESCOc1ccc(-c2c(CO)nnn2-c2cccc(C)c2)cc1
InChIInChI=1S/C17H17N3O2/c1-12-4-3-5-14(10-12)20-17(16(11-21)18-19-20)13-6-8-15(22-2)9-7-13/h3-10,21H,11H2,1-2H3
InChIKeyDMGRNLGZNFWINZ-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.74
Rot. Bonds4

About [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol

[5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol (PubChem CID 56769366) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol
PubChem CID56769366
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name[5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol
SMILESCOc1ccc(-c2c(CO)nnn2-c2cccc(C)c2)cc1
InChIInChI=1S/C17H17N3O2/c1-12-4-3-5-14(10-12)20-17(16(11-21)18-19-20)13-6-8-15(22-2)9-7-13/h3-10,21H,11H2,1-2H3
InChIKeyDMGRNLGZNFWINZ-UHFFFAOYSA-N
XLogP2.74
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]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

[1-(3-methoxyphenyl)-5-(4-methylphenyl)triazol-4-yl]methanol
CID 56769452
[5-(3-chlorophenyl)-1-(3-methylphenyl)triazol-4-yl]methanol
CID 56769387
4-(chloromethyl)-1-(3-methoxyphenyl)-5-(4-methoxyphenyl)triazole
CID 56769684
[5-(4-methylphenyl)-1-[3-(trifluoromethyl)phenyl]triazol-4-yl]methanol
CID 56769459
2-[1-(3-methylphenyl)-5-phenyltriazol-4-yl]acetic acid
CID 82198087
4-(chloromethyl)-1,5-bis(3-methylphenyl)triazole
CID 56769786
[1-(3,5-dimethylphenyl)-5-(3-fluorophenyl)triazol-4-yl]methanol
CID 82198742
4-[4-(aminomethyl)-5-(4-methoxyphenyl)triazol-1-yl]phenol
CID 82194969
[5-(3,4-difluorophenyl)-1-(3-methylphenyl)triazol-4-yl]methanamine
CID 82198084
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methoxyphenyl)triazol-4-yl]methanol
CID 56769361
[1-[4-(dimethylamino)phenyl]-5-(4-methylphenyl)triazol-4-yl]methanol
CID 94939615
1-(3-chlorophenyl)-5-(4-methoxyphenyl)triazole-4-carbaldehyde
CID 94939920

Frequently Asked Questions

What is the IUPAC name of [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol?
The IUPAC name of [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol (CID 56769366) is [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol.
What is the SMILES notation for [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol?
The canonical SMILES for [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol is COc1ccc(-c2c(CO)nnn2-c2cccc(C)c2)cc1.
What is the InChIKey of [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol?
The InChIKey is DMGRNLGZNFWINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-12-4-3-5-14(10-12)20-17(16(11-21)18-19-20)13-6-8-15(22-2)9-7-13/h3-10,21H,11H2,1-2H3.
What are the key properties of [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol?
[5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol has a molecular weight of 295.34 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-methoxyphenyl)-1-(3-methylphenyl)triazol-4-yl]methanol is sourced from PubChem (CID 56769366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).