3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole

C7H9ClF3N3 — CID 115398406

IUPAC3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole
SMILESCn1c(CCl)nnc1CCC(F)(F)F
InChIInChI=1S/C7H9ClF3N3/c1-14-5(2-3-7(9,10)11)12-13-6(14)4-8/h2-4H2,1H3
InChIKeyVWOAPXOVSCAOSA-UHFFFAOYSA-N
MW227.62 g/mol
LogP2.05
Rot. Bonds3

About 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole

3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole (PubChem CID 115398406) has the molecular formula C7H9ClF3N3 and a molecular weight of 227.62 g/mol. Its IUPAC name is 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole.

Molecular Properties

Compound Name3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole
PubChem CID115398406
Molecular FormulaC7H9ClF3N3
Molecular Weight227.62 g/mol
Exact Mass227.04
IUPAC Name3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole
SMILESCn1c(CCl)nnc1CCC(F)(F)F
InChIInChI=1S/C7H9ClF3N3/c1-14-5(2-3-7(9,10)11)12-13-6(14)4-8/h2-4H2,1H3
InChIKeyVWOAPXOVSCAOSA-UHFFFAOYSA-N
XLogP2.05
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.62
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole?
The IUPAC name of 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole (CID 115398406) is 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole.
What is the SMILES notation for 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole?
The canonical SMILES for 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole is Cn1c(CCl)nnc1CCC(F)(F)F.
What is the InChIKey of 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole?
The InChIKey is VWOAPXOVSCAOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClF3N3/c1-14-5(2-3-7(9,10)11)12-13-6(14)4-8/h2-4H2,1H3.
What are the key properties of 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole?
3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole has a molecular weight of 227.62 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(chloromethyl)-4-methyl-5-(3,3,3-trifluoropropyl)-1,2,4-triazole is sourced from PubChem (CID 115398406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).