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

C12H11N5 — CID 58487488

IUPAC5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine
SMILESCc1cc2ncnn2cc1-c1ccc(N)nc1
InChIInChI=1S/C12H11N5/c1-8-4-12-15-7-16-17(12)6-10(8)9-2-3-11(13)14-5-9/h2-7H,1H3,(H2,13,14)
InChIKeyATFBJJJIBDXLJF-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.68
Rot. Bonds1

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

5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine (PubChem CID 58487488) has the molecular formula C12H11N5 and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine
PubChem CID58487488
Molecular FormulaC12H11N5
Molecular Weight225.25 g/mol
Exact Mass225.10
IUPAC Name5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine
SMILESCc1cc2ncnn2cc1-c1ccc(N)nc1
InChIInChI=1S/C12H11N5/c1-8-4-12-15-7-16-17(12)6-10(8)9-2-3-11(13)14-5-9/h2-7H,1H3,(H2,13,14)
InChIKeyATFBJJJIBDXLJF-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

6-fluoro-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 137332707
6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 173089053
5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyridin-2-amine
CID 58487414
6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 11535564
5-(6-methoxy-3-pyridinyl)-4-methylpyridin-2-amine
CID 79728874
5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine
CID 171351128
5-[2-methyl-5-(2-methyltetrazol-5-yl)oxyphenyl]pyridin-2-amine
CID 71010174
5-[2-methyl-5-(1,2-oxazol-5-yl)phenyl]pyridin-2-amine
CID 59004562
[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 83866151
5-(2-bromo-3-methyl-4-pyridinyl)pyridin-2-amine
CID 174798343
5-(5-methyl-3-pyridinyl)pyridin-2-amine
CID 115375024
5-(1-iodopyrazol-4-yl)pyridin-2-amine
CID 135249480

Frequently Asked Questions

What is the IUPAC name of 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine?
The IUPAC name of 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine (CID 58487488) is 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine.
What is the SMILES notation for 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine?
The canonical SMILES for 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine is Cc1cc2ncnn2cc1-c1ccc(N)nc1.
What is the InChIKey of 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine?
The InChIKey is ATFBJJJIBDXLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-4-12-15-7-16-17(12)6-10(8)9-2-3-11(13)14-5-9/h2-7H,1H3,(H2,13,14).
What are the key properties of 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine?
5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)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 5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine is sourced from PubChem (CID 58487488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).