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

C16H11N5 — CID 134850335

IUPAC3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine
SMILESc1ccc(-c2cccc(-c3nnn4ccccc34)n2)nc1
InChIInChI=1S/C16H11N5/c1-3-10-17-12(6-1)13-7-5-8-14(18-13)16-15-9-2-4-11-21(15)20-19-16/h1-11H
InChIKeyYYVCPFKXTCVZCA-UHFFFAOYSA-N
MW273.30 g/mol
LogP2.85
Rot. Bonds2

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

3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine (PubChem CID 134850335) has the molecular formula C16H11N5 and a molecular weight of 273.30 g/mol. Its IUPAC name is 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine
PubChem CID134850335
Molecular FormulaC16H11N5
Molecular Weight273.30 g/mol
Exact Mass273.10
IUPAC Name3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine
SMILESc1ccc(-c2cccc(-c3nnn4ccccc34)n2)nc1
InChIInChI=1S/C16H11N5/c1-3-10-17-12(6-1)13-7-5-8-14(18-13)16-15-9-2-4-11-21(15)20-19-16/h1-11H
InChIKeyYYVCPFKXTCVZCA-UHFFFAOYSA-N
XLogP2.85
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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
3-Phenyl-1-(pyrazin-2-ylmethyl)indazole
CID 73504998

Frequently Asked Questions

What is the IUPAC name of 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine?
The IUPAC name of 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine (CID 134850335) is 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine?
The canonical SMILES for 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine is c1ccc(-c2cccc(-c3nnn4ccccc34)n2)nc1.
What is the InChIKey of 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine?
The InChIKey is YYVCPFKXTCVZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5/c1-3-10-17-12(6-1)13-7-5-8-14(18-13)16-15-9-2-4-11-21(15)20-19-16/h1-11H.
What are the key properties of 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine?
3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine has a molecular weight of 273.30 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-pyridin-2-yl-2-pyridinyl)triazolo[1,5-a]pyridine is sourced from PubChem (CID 134850335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).