N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide

C10H15F3N6 — CID 64575635

IUPACN'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide
SMILESCCC/N=C(\N)N1CCn2c(nnc2C(F)(F)F)C1
InChIInChI=1S/C10H15F3N6/c1-2-3-15-9(14)18-4-5-19-7(6-18)16-17-8(19)10(11,12)13/h2-6H2,1H3,(H2,14,15)
InChIKeyHXOPZSYTEGTAHS-UHFFFAOYSA-N
MW276.27 g/mol
LogP0.84
Rot. Bonds2

About N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide

N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide (PubChem CID 64575635) has the molecular formula C10H15F3N6 and a molecular weight of 276.27 g/mol. Its IUPAC name is N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide.

Molecular Properties

Compound NameN'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide
PubChem CID64575635
Molecular FormulaC10H15F3N6
Molecular Weight276.27 g/mol
Exact Mass276.13
IUPAC NameN'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide
SMILESCCC/N=C(\N)N1CCn2c(nnc2C(F)(F)F)C1
InChIInChI=1S/C10H15F3N6/c1-2-3-15-9(14)18-4-5-19-7(6-18)16-17-8(19)10(11,12)13/h2-6H2,1H3,(H2,14,15)
InChIKeyHXOPZSYTEGTAHS-UHFFFAOYSA-N
XLogP0.84
TPSA72.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.27
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide?
The IUPAC name of N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide (CID 64575635) is N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide.
What is the SMILES notation for N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide?
The canonical SMILES for N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide is CCC/N=C(\N)N1CCn2c(nnc2C(F)(F)F)C1.
What is the InChIKey of N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide?
The InChIKey is HXOPZSYTEGTAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N6/c1-2-3-15-9(14)18-4-5-19-7(6-18)16-17-8(19)10(11,12)13/h2-6H2,1H3,(H2,14,15).
What are the key properties of N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide?
N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide has a molecular weight of 276.27 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-propyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboximidamide is sourced from PubChem (CID 64575635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).