4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine

C13H22F3N5 — CID 64574756

IUPAC4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine
SMILESCC(C)(C)CC(CN)N1CCn2c(nnc2C(F)(F)F)C1
InChIInChI=1S/C13H22F3N5/c1-12(2,3)6-9(7-17)20-4-5-21-10(8-20)18-19-11(21)13(14,15)16/h9H,4-8,17H2,1-3H3
InChIKeyBEYRXWLLVZNJHJ-UHFFFAOYSA-N
MW305.35 g/mol
LogP1.88
Rot. Bonds3

About 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine

4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine (PubChem CID 64574756) has the molecular formula C13H22F3N5 and a molecular weight of 305.35 g/mol. Its IUPAC name is 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine.

Molecular Properties

Compound Name4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine
PubChem CID64574756
Molecular FormulaC13H22F3N5
Molecular Weight305.35 g/mol
Exact Mass305.18
IUPAC Name4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine
SMILESCC(C)(C)CC(CN)N1CCn2c(nnc2C(F)(F)F)C1
InChIInChI=1S/C13H22F3N5/c1-12(2,3)6-9(7-17)20-4-5-21-10(8-20)18-19-11(21)13(14,15)16/h9H,4-8,17H2,1-3H3
InChIKeyBEYRXWLLVZNJHJ-UHFFFAOYSA-N
XLogP1.88
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine?
The IUPAC name of 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine (CID 64574756) is 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine.
What is the SMILES notation for 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine?
The canonical SMILES for 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine is CC(C)(C)CC(CN)N1CCn2c(nnc2C(F)(F)F)C1.
What is the InChIKey of 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine?
The InChIKey is BEYRXWLLVZNJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3N5/c1-12(2,3)6-9(7-17)20-4-5-21-10(8-20)18-19-11(21)13(14,15)16/h9H,4-8,17H2,1-3H3.
What are the key properties of 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine?
4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine has a molecular weight of 305.35 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-1-amine is sourced from PubChem (CID 64574756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).