2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene

C15H16F3N3 — CID 24733374

IUPAC2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene
SMILESCC1=NC2(CCNCC2)N=C1c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H16F3N3/c1-10-13(21-14(20-10)6-8-19-9-7-14)11-2-4-12(5-3-11)15(16,17)18/h2-5,19H,6-9H2,1H3
InChIKeyBMHCNFKBYJPZBK-UHFFFAOYSA-N
MW295.31 g/mol
LogP3.05
Rot. Bonds1

About 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene

2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene (PubChem CID 24733374) has the molecular formula C15H16F3N3 and a molecular weight of 295.31 g/mol. Its IUPAC name is 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene.

Molecular Properties

Compound Name2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene
PubChem CID24733374
Molecular FormulaC15H16F3N3
Molecular Weight295.31 g/mol
Exact Mass295.13
IUPAC Name2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene
SMILESCC1=NC2(CCNCC2)N=C1c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H16F3N3/c1-10-13(21-14(20-10)6-8-19-9-7-14)11-2-4-12(5-3-11)15(16,17)18/h2-5,19H,6-9H2,1H3
InChIKeyBMHCNFKBYJPZBK-UHFFFAOYSA-N
XLogP3.05
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene 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 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene?
The IUPAC name of 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene (CID 24733374) is 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene.
What is the SMILES notation for 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene?
The canonical SMILES for 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene is CC1=NC2(CCNCC2)N=C1c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene?
The InChIKey is BMHCNFKBYJPZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F3N3/c1-10-13(21-14(20-10)6-8-19-9-7-14)11-2-4-12(5-3-11)15(16,17)18/h2-5,19H,6-9H2,1H3.
What are the key properties of 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene?
2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene has a molecular weight of 295.31 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[4-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-diene is sourced from PubChem (CID 24733374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).