3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole

C19H15F4N3O — CID 10429653

IUPAC3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole
SMILESCn1c(-c2ccc(OC(F)(F)F)cc2)nnc1C1(c2ccc(F)cc2)CC1
InChIInChI=1S/C19H15F4N3O/c1-26-16(12-2-8-15(9-3-12)27-19(21,22)23)24-25-17(26)18(10-11-18)13-4-6-14(20)7-5-13/h2-9H,10-11H2,1H3
InChIKeyVFFLMKGATVSXHJ-UHFFFAOYSA-N
MW377.34 g/mol
LogP4.60
Rot. Bonds4

About 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole

3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole (PubChem CID 10429653) has the molecular formula C19H15F4N3O and a molecular weight of 377.34 g/mol. Its IUPAC name is 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole.

Molecular Properties

Compound Name3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole
PubChem CID10429653
Molecular FormulaC19H15F4N3O
Molecular Weight377.34 g/mol
Exact Mass377.12
IUPAC Name3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole
SMILESCn1c(-c2ccc(OC(F)(F)F)cc2)nnc1C1(c2ccc(F)cc2)CC1
InChIInChI=1S/C19H15F4N3O/c1-26-16(12-2-8-15(9-3-12)27-19(21,22)23)24-25-17(26)18(10-11-18)13-4-6-14(20)7-5-13/h2-9H,10-11H2,1H3
InChIKeyVFFLMKGATVSXHJ-UHFFFAOYSA-N
XLogP4.60
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.34
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole?
The IUPAC name of 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole (CID 10429653) is 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole.
What is the SMILES notation for 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole?
The canonical SMILES for 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole is Cn1c(-c2ccc(OC(F)(F)F)cc2)nnc1C1(c2ccc(F)cc2)CC1.
What is the InChIKey of 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole?
The InChIKey is VFFLMKGATVSXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F4N3O/c1-26-16(12-2-8-15(9-3-12)27-19(21,22)23)24-25-17(26)18(10-11-18)13-4-6-14(20)7-5-13/h2-9H,10-11H2,1H3.
What are the key properties of 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole?
3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole has a molecular weight of 377.34 g/mol, XLogP of 4.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-fluorophenyl)cyclopropyl]-4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2,4-triazole is sourced from PubChem (CID 10429653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).