3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine

C15H10N6 — CID 134850704

IUPAC3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine
SMILESc1cc(-c2cnccn2)nc(-c2nnn3ccccc23)c1
InChIInChI=1S/C15H10N6/c1-2-9-21-14(6-1)15(19-20-21)12-5-3-4-11(18-12)13-10-16-7-8-17-13/h1-10H
InChIKeyPXPHFVWYOYSJEF-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.25
Rot. Bonds2

About 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine

3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine (PubChem CID 134850704) has the molecular formula C15H10N6 and a molecular weight of 274.29 g/mol. Its IUPAC name is 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine
PubChem CID134850704
Molecular FormulaC15H10N6
Molecular Weight274.29 g/mol
Exact Mass274.10
IUPAC Name3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine
SMILESc1cc(-c2cnccn2)nc(-c2nnn3ccccc23)c1
InChIInChI=1S/C15H10N6/c1-2-9-21-14(6-1)15(19-20-21)12-5-3-4-11(18-12)13-10-16-7-8-17-13/h1-10H
InChIKeyPXPHFVWYOYSJEF-UHFFFAOYSA-N
XLogP2.25
TPSA68.86 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2,2':6',2''-Terpyridine
CID 70848
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
CID 3034360
2,3-Bis(2-pyridyl)quinoxaline
CID 97023
3,6-Di(2-pyridyl)pyridazine
CID 659563
[1,2,3]Triazolo[1,5-a]pyridine
CID 219470
1H-1,2,3-Triazlo(4,5-c)pyridine
CID 136084
2,3-Bis(2-pyridyl)pyrazine
CID 719680
1-[[6-(2-Fluorophenyl)-3-pyridinyl]methyl]benzotriazole
CID 155522079
3-(pyridin-2-yl)-5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253646
1-(Pyridin-4-yl)-1h-benzotriazole
CID 291133
1-phenyl-1H-[1,2,3]triazolo[4,5-c]pyridine
CID 661622
Naphthyridine Inhibitor
CID 5287512

Frequently Asked Questions

What is the IUPAC name of 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine?
The IUPAC name of 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine (CID 134850704) is 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine?
The canonical SMILES for 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine is c1cc(-c2cnccn2)nc(-c2nnn3ccccc23)c1.
What is the InChIKey of 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine?
The InChIKey is PXPHFVWYOYSJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N6/c1-2-9-21-14(6-1)15(19-20-21)12-5-3-4-11(18-12)13-10-16-7-8-17-13/h1-10H.
What are the key properties of 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine?
3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine has a molecular weight of 274.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-pyrazin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine is sourced from PubChem (CID 134850704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).