2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid

C11H11N3O2 — CID 5200338

IUPAC2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid
SMILESCc1nnc(C)n1-c1ccccc1C(=O)O
InChIInChI=1S/C11H11N3O2/c1-7-12-13-8(2)14(7)10-6-4-3-5-9(10)11(15)16/h3-6H,1-2H3,(H,15,16)
InChIKeyDZFUZPRUJIVZBA-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.58
Rot. Bonds2

About 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid

2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid (PubChem CID 5200338) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid
PubChem CID5200338
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid
SMILESCc1nnc(C)n1-c1ccccc1C(=O)O
InChIInChI=1S/C11H11N3O2/c1-7-12-13-8(2)14(7)10-6-4-3-5-9(10)11(15)16/h3-6H,1-2H3,(H,15,16)
InChIKeyDZFUZPRUJIVZBA-UHFFFAOYSA-N
XLogP1.58
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid?
The IUPAC name of 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid (CID 5200338) is 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid.
What is the SMILES notation for 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid?
The canonical SMILES for 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid is Cc1nnc(C)n1-c1ccccc1C(=O)O.
What is the InChIKey of 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid?
The InChIKey is DZFUZPRUJIVZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7-12-13-8(2)14(7)10-6-4-3-5-9(10)11(15)16/h3-6H,1-2H3,(H,15,16).
What are the key properties of 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid?
2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid has a molecular weight of 217.23 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid is sourced from PubChem (CID 5200338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).