5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol

C17H17N3O4 — CID 11573431

IUPAC5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol
SMILESCOc1ccc(-c2cn(-c3ccc(OC)c(OC)c3)nn2)cc1O
InChIInChI=1S/C17H17N3O4/c1-22-15-6-4-11(8-14(15)21)13-10-20(19-18-13)12-5-7-16(23-2)17(9-12)24-3/h4-10,21H,1-3H3
InChIKeyYLTGQKJEVCCKLM-UHFFFAOYSA-N
MW327.34 g/mol
LogP2.67
Rot. Bonds5

About 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol

5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol (PubChem CID 11573431) has the molecular formula C17H17N3O4 and a molecular weight of 327.34 g/mol. Its IUPAC name is 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol.

Molecular Properties

Compound Name5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol
PubChem CID11573431
Molecular FormulaC17H17N3O4
Molecular Weight327.34 g/mol
Exact Mass327.12
IUPAC Name5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol
SMILESCOc1ccc(-c2cn(-c3ccc(OC)c(OC)c3)nn2)cc1O
InChIInChI=1S/C17H17N3O4/c1-22-15-6-4-11(8-14(15)21)13-10-20(19-18-13)12-5-7-16(23-2)17(9-12)24-3/h4-10,21H,1-3H3
InChIKeyYLTGQKJEVCCKLM-UHFFFAOYSA-N
XLogP2.67
TPSA78.63 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-Methoxy-5-[3-(3,4,5-trimethoxyphenyl)triazol-4-yl]phenol
CID 25067808
5-(4-Methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-1H-1,2,3-triazole
CID 44585270
2-(2-Methylphenoxy)-5-[(4-Phenyl-1h-1,2,3-Triazol-1-Yl)methyl]phenol
CID 91826693
4-[(4-Heptyltriazol-1-yl)methyl]-5-iodo-2-methoxyphenol
CID 162651556
4-Benzotriazol-1-ylmethyl-2-methoxy-phenol
CID 6498136
3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime
CID 6898261
1-(4-Methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-1,2,3-triazole
CID 44585261
4-(1-(2,3-dimethoxybenzyl)-1H-1,2,3-triazol-4-yl)phenol
CID 50908752
5-Methoxy-2-[3-(3,4,5-trimethoxyphenyl)triazol-4-yl]phenol
CID 136126530
4-[1-(3,4-Dihydroxyphenyl)triazol-4-yl]benzene-1,2-diol
CID 136265455
2-Methoxy-4-[6-(4-methoxyphenyl) pyrazin-2-yl]phenol
CID 137120099
3-[1-(3-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]phenol
CID 16721115

Frequently Asked Questions

What is the IUPAC name of 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol?
The IUPAC name of 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol (CID 11573431) is 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol.
What is the SMILES notation for 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol?
The canonical SMILES for 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol is COc1ccc(-c2cn(-c3ccc(OC)c(OC)c3)nn2)cc1O.
What is the InChIKey of 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol?
The InChIKey is YLTGQKJEVCCKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4/c1-22-15-6-4-11(8-14(15)21)13-10-20(19-18-13)12-5-7-16(23-2)17(9-12)24-3/h4-10,21H,1-3H3.
What are the key properties of 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol?
5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol has a molecular weight of 327.34 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol is sourced from PubChem (CID 11573431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).