6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine

C10H7N5 — CID 146316108

IUPAC6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine
SMILESc1cc(-c2cn3cnnc3cn2)ccn1
InChIInChI=1S/C10H7N5/c1-3-11-4-2-8(1)9-6-15-7-13-14-10(15)5-12-9/h1-7H
InChIKeyXFXHFWOXMGWJDZ-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.19
Rot. Bonds1

About 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine

6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 146316108) has the molecular formula C10H7N5 and a molecular weight of 197.20 g/mol. Its IUPAC name is 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID146316108
Molecular FormulaC10H7N5
Molecular Weight197.20 g/mol
Exact Mass197.07
IUPAC Name6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine
SMILESc1cc(-c2cn3cnnc3cn2)ccn1
InChIInChI=1S/C10H7N5/c1-3-11-4-2-8(1)9-6-15-7-13-14-10(15)5-12-9/h1-7H
InChIKeyXFXHFWOXMGWJDZ-UHFFFAOYSA-N
XLogP1.19
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-[1,2,4]triazolo[4,3-a]pyrazine
CID 130787935
6-[6-[(2R)-3,3-difluorobutan-2-yl]oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 175773581
[1,2,4]triazolo[4,3-a]pyrazin-6-ylmethanamine;dihydrochloride
CID 155978257
[1,2,4]triazolo[4,3-a]pyrazine-6-carbonyl chloride
CID 164660705
6-iodo-[1,2,4]triazolo[4,3-a]pyridine
CID 69371559
6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
4-(1-propylimidazol-4-yl)pyridine
CID 173238933
6-bromo-2-pyridin-4-yl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)quinoline-4-carboxamide
CID 166202075
2-methyl-5-[(6-pyridin-4-yl-3-pyridinyl)methyl]pyridine
CID 139319025
3-(1,3-benzodioxol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 146316041
(E)-1-[(Z)-[(Z)-2-([1,2,4]triazolo[4,3-a]pyrazin-6-yl)but-2-enylidene]amino]prop-1-en-1-ol
CID 169263170
5-methyl-2-(4-methylphenyl)pyridine;5-methyl-2-pyridin-4-ylpyridine
CID 159579778

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine (CID 146316108) is 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine is c1cc(-c2cn3cnnc3cn2)ccn1.
What is the InChIKey of 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is XFXHFWOXMGWJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5/c1-3-11-4-2-8(1)9-6-15-7-13-14-10(15)5-12-9/h1-7H.
What are the key properties of 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine?
6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 197.20 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 146316108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).