2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

C10H11N5 — CID 69315880

IUPAC2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
SMILESc1cc(-c2nc3n(n2)CCNC3)ccn1
InChIInChI=1S/C10H11N5/c1-3-11-4-2-8(1)10-13-9-7-12-5-6-15(9)14-10/h1-4,12H,5-7H2
InChIKeyUFUWHYOLNJIBAV-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.44
Rot. Bonds1

About 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 69315880) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID69315880
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
SMILESc1cc(-c2nc3n(n2)CCNC3)ccn1
InChIInChI=1S/C10H11N5/c1-3-11-4-2-8(1)10-13-9-7-12-5-6-15(9)14-10/h1-4,12H,5-7H2
InChIKeyUFUWHYOLNJIBAV-UHFFFAOYSA-N
XLogP0.44
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine (CID 69315880) is 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine is c1cc(-c2nc3n(n2)CCNC3)ccn1.
What is the InChIKey of 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is UFUWHYOLNJIBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-3-11-4-2-8(1)10-13-9-7-12-5-6-15(9)14-10/h1-4,12H,5-7H2.
What are the key properties of 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine?
2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 201.23 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 69315880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).