3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid

C10H12F3N5O3 — CID 64576803

IUPAC3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid
SMILESO=C(O)CCNC(=O)N1CCn2c(nnc2C(F)(F)F)C1
InChIInChI=1S/C10H12F3N5O3/c11-10(12,13)8-16-15-6-5-17(3-4-18(6)8)9(21)14-2-1-7(19)20/h1-5H2,(H,14,21)(H,19,20)
InChIKeyQHDFVDVWAQHNMD-UHFFFAOYSA-N
MW307.23 g/mol
LogP0.30
Rot. Bonds3

About 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid

3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid (PubChem CID 64576803) has the molecular formula C10H12F3N5O3 and a molecular weight of 307.23 g/mol. Its IUPAC name is 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid
PubChem CID64576803
Molecular FormulaC10H12F3N5O3
Molecular Weight307.23 g/mol
Exact Mass307.09
IUPAC Name3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid
SMILESO=C(O)CCNC(=O)N1CCn2c(nnc2C(F)(F)F)C1
InChIInChI=1S/C10H12F3N5O3/c11-10(12,13)8-16-15-6-5-17(3-4-18(6)8)9(21)14-2-1-7(19)20/h1-5H2,(H,14,21)(H,19,20)
InChIKeyQHDFVDVWAQHNMD-UHFFFAOYSA-N
XLogP0.30
TPSA100.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.23
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid?
The IUPAC name of 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid (CID 64576803) is 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid.
What is the SMILES notation for 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid?
The canonical SMILES for 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid is O=C(O)CCNC(=O)N1CCn2c(nnc2C(F)(F)F)C1.
What is the InChIKey of 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid?
The InChIKey is QHDFVDVWAQHNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N5O3/c11-10(12,13)8-16-15-6-5-17(3-4-18(6)8)9(21)14-2-1-7(19)20/h1-5H2,(H,14,21)(H,19,20).
What are the key properties of 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid?
3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid has a molecular weight of 307.23 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]amino]propanoic acid is sourced from PubChem (CID 64576803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).