1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid

C10H8ClN3O2 — CID 838345

IUPAC1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid
SMILESCc1c(C(=O)O)nnn1-c1ccccc1Cl
InChIInChI=1S/C10H8ClN3O2/c1-6-9(10(15)16)12-13-14(6)8-5-3-2-4-7(8)11/h2-5H,1H3,(H,15,16)
InChIKeyLFEXQNUUUHXDEE-UHFFFAOYSA-N
MW237.65 g/mol
LogP1.93
Rot. Bonds2

About 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid

1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid (PubChem CID 838345) has the molecular formula C10H8ClN3O2 and a molecular weight of 237.65 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid.

Molecular Properties

Compound Name1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid
PubChem CID838345
Molecular FormulaC10H8ClN3O2
Molecular Weight237.65 g/mol
Exact Mass237.03
IUPAC Name1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid
SMILESCc1c(C(=O)O)nnn1-c1ccccc1Cl
InChIInChI=1S/C10H8ClN3O2/c1-6-9(10(15)16)12-13-14(6)8-5-3-2-4-7(8)11/h2-5H,1H3,(H,15,16)
InChIKeyLFEXQNUUUHXDEE-UHFFFAOYSA-N
XLogP1.93
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.65
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid?
The IUPAC name of 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid (CID 838345) is 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid.
What is the SMILES notation for 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid?
The canonical SMILES for 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid is Cc1c(C(=O)O)nnn1-c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid?
The InChIKey is LFEXQNUUUHXDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O2/c1-6-9(10(15)16)12-13-14(6)8-5-3-2-4-7(8)11/h2-5H,1H3,(H,15,16).
What are the key properties of 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid?
1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid has a molecular weight of 237.65 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid is sourced from PubChem (CID 838345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).