5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine

C15H12N6 — CID 10016289

IUPAC5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1c(-c2cn[nH]c2-c2ccccn2)ccc2ncnn12
InChIInChI=1S/C15H12N6/c1-10-11(5-6-14-17-9-19-21(10)14)12-8-18-20-15(12)13-4-2-3-7-16-13/h2-9H,1H3,(H,18,20)
InChIKeyZSMDWARKZLZBDN-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.49
Rot. Bonds2

About 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine

5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 10016289) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID10016289
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC Name5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1c(-c2cn[nH]c2-c2ccccn2)ccc2ncnn12
InChIInChI=1S/C15H12N6/c1-10-11(5-6-14-17-9-19-21(10)14)12-8-18-20-15(12)13-4-2-3-7-16-13/h2-9H,1H3,(H,18,20)
InChIKeyZSMDWARKZLZBDN-UHFFFAOYSA-N
XLogP2.49
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

(E)-3-[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]prop-2-enoic acid
CID 138539576
6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
CID 23537380
2-bromo-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 11522294
2-[5-(4-iodophenyl)-1H-pyrazol-4-yl]pyridine
CID 54219952
N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine
CID 79485075
2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine
CID 53486977
5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole
CID 10244433
6-[5-[4-(6-methoxy-3-pyridinyl)phenyl]-1H-pyrazol-4-yl]-3-pyridin-2-ylimidazo[1,2-a]pyridine
CID 22032509
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-(5-pyridin-2-ylthiophen-2-yl)imidazo[1,2-a]pyridine;trihydrochloride
CID 22031505
2-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetic acid
CID 121213660
5-pyridin-2-yl-1H-pyrazole-4-carboxylic acid;dihydrochloride
CID 121229973
N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 146317975

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 10016289) is 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1c(-c2cn[nH]c2-c2ccccn2)ccc2ncnn12.
What is the InChIKey of 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ZSMDWARKZLZBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c1-10-11(5-6-14-17-9-19-21(10)14)12-8-18-20-15(12)13-4-2-3-7-16-13/h2-9H,1H3,(H,18,20).
What are the key properties of 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 276.30 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 10016289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).