7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C12H11N5 — CID 82556583

IUPAC7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cc2nc(N)nn2cc1-c1ccccn1
InChIInChI=1S/C12H11N5/c1-8-6-11-15-12(13)16-17(11)7-9(8)10-4-2-3-5-14-10/h2-7H,1H3,(H2,13,16)
InChIKeyPZRSPKDXCGCNHW-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.68
Rot. Bonds1

About 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556583) has the molecular formula C12H11N5 and a molecular weight of 225.25 g/mol. Its IUPAC name is 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556583
Molecular FormulaC12H11N5
Molecular Weight225.25 g/mol
Exact Mass225.10
IUPAC Name7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cc2nc(N)nn2cc1-c1ccccn1
InChIInChI=1S/C12H11N5/c1-8-6-11-15-12(13)16-17(11)7-9(8)10-4-2-3-5-14-10/h2-7H,1H3,(H2,13,16)
InChIKeyPZRSPKDXCGCNHW-UHFFFAOYSA-N
XLogP1.68
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
CID 82556599
6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556638
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
3,4-dimethyl-5-pyridin-2-ylaniline
CID 165495051
2-(2,4-dimethylphenyl)pyridine;ethane
CID 143636710
2-(2-methylphenyl)pyridine
CID 144596153
6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 155294364
2-(4,5-difluoro-2-methylphenyl)pyridine;ethane
CID 145481986
2-(4-methyl-5-phenyl-2-pyridin-2-ylphenyl)pyridine
CID 146397355
6-(azepan-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82555438
2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134890
2-(2,4,6-trimethyl-3-pyridin-2-ylphenyl)pyridine
CID 140909024

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556583) is 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1cc2nc(N)nn2cc1-c1ccccn1.
What is the InChIKey of 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is PZRSPKDXCGCNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-6-11-15-12(13)16-17(11)7-9(8)10-4-2-3-5-14-10/h2-7H,1H3,(H2,13,16).
What are the key properties of 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 225.25 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).