[11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine

C10H10F3N5 — CID 82270466

IUPAC[11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine
SMILESNNc1c2c(nc3cc(C(F)(F)F)nn13)CCC2
InChIInChI=1S/C10H10F3N5/c11-10(12,13)7-4-8-15-6-3-1-2-5(6)9(16-14)18(8)17-7/h4,16H,1-3,14H2
InChIKeyYFRNGPDNOSBEGR-UHFFFAOYSA-N
MW257.22 g/mol
LogP1.52
Rot. Bonds1

About [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine

[11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine (PubChem CID 82270466) has the molecular formula C10H10F3N5 and a molecular weight of 257.22 g/mol. Its IUPAC name is [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine.

Molecular Properties

Compound Name[11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine
PubChem CID82270466
Molecular FormulaC10H10F3N5
Molecular Weight257.22 g/mol
Exact Mass257.09
IUPAC Name[11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine
SMILESNNc1c2c(nc3cc(C(F)(F)F)nn13)CCC2
InChIInChI=1S/C10H10F3N5/c11-10(12,13)7-4-8-15-6-3-1-2-5(6)9(16-14)18(8)17-7/h4,16H,1-3,14H2
InChIKeyYFRNGPDNOSBEGR-UHFFFAOYSA-N
XLogP1.52
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine 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 [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine?
The IUPAC name of [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine (CID 82270466) is [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine.
What is the SMILES notation for [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine?
The canonical SMILES for [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine is NNc1c2c(nc3cc(C(F)(F)F)nn13)CCC2.
What is the InChIKey of [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine?
The InChIKey is YFRNGPDNOSBEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N5/c11-10(12,13)7-4-8-15-6-3-1-2-5(6)9(16-14)18(8)17-7/h4,16H,1-3,14H2.
What are the key properties of [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine?
[11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine has a molecular weight of 257.22 g/mol, XLogP of 1.52, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [11-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl]hydrazine is sourced from PubChem (CID 82270466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).