4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole

C6H7ClF3N3 — CID 69388656

IUPAC4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole
SMILESCC(C)n1nnc(Cl)c1C(F)(F)F
InChIInChI=1S/C6H7ClF3N3/c1-3(2)13-4(6(8,9)10)5(7)11-12-13/h3H,1-2H3
InChIKeyDVIWQALFYORJGX-UHFFFAOYSA-N
MW213.59 g/mol
LogP2.53
Rot. Bonds1

About 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole

4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole (PubChem CID 69388656) has the molecular formula C6H7ClF3N3 and a molecular weight of 213.59 g/mol. Its IUPAC name is 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole.

Molecular Properties

Compound Name4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole
PubChem CID69388656
Molecular FormulaC6H7ClF3N3
Molecular Weight213.59 g/mol
Exact Mass213.03
IUPAC Name4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole
SMILESCC(C)n1nnc(Cl)c1C(F)(F)F
InChIInChI=1S/C6H7ClF3N3/c1-3(2)13-4(6(8,9)10)5(7)11-12-13/h3H,1-2H3
InChIKeyDVIWQALFYORJGX-UHFFFAOYSA-N
XLogP2.53
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.59
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole?
The IUPAC name of 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole (CID 69388656) is 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole.
What is the SMILES notation for 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole?
The canonical SMILES for 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole is CC(C)n1nnc(Cl)c1C(F)(F)F.
What is the InChIKey of 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole?
The InChIKey is DVIWQALFYORJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClF3N3/c1-3(2)13-4(6(8,9)10)5(7)11-12-13/h3H,1-2H3.
What are the key properties of 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole?
4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole has a molecular weight of 213.59 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-propan-2-yl-5-(trifluoromethyl)triazole is sourced from PubChem (CID 69388656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).