8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

C13H11N7 — CID 155629829

IUPAC8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
SMILESCc1cnc2ccc(-c3cnc(N)n4ncnc34)cn12
InChIInChI=1S/C13H11N7/c1-8-4-15-11-3-2-9(6-19(8)11)10-5-16-13(14)20-12(10)17-7-18-20/h2-7H,1H3,(H2,14,16)
InChIKeyNQIGUGMVYQIFBF-UHFFFAOYSA-N
MW265.28 g/mol
LogP1.33
Rot. Bonds1

About 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine (PubChem CID 155629829) has the molecular formula C13H11N7 and a molecular weight of 265.28 g/mol. Its IUPAC name is 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine.

Molecular Properties

Compound Name8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
PubChem CID155629829
Molecular FormulaC13H11N7
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
SMILESCc1cnc2ccc(-c3cnc(N)n4ncnc34)cn12
InChIInChI=1S/C13H11N7/c1-8-4-15-11-3-2-9(6-19(8)11)10-5-16-13(14)20-12(10)17-7-18-20/h2-7H,1H3,(H2,14,16)
InChIKeyNQIGUGMVYQIFBF-UHFFFAOYSA-N
XLogP1.33
TPSA86.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The IUPAC name of 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine (CID 155629829) is 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine.
What is the SMILES notation for 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The canonical SMILES for 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine is Cc1cnc2ccc(-c3cnc(N)n4ncnc34)cn12.
What is the InChIKey of 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The InChIKey is NQIGUGMVYQIFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N7/c1-8-4-15-11-3-2-9(6-19(8)11)10-5-16-13(14)20-12(10)17-7-18-20/h2-7H,1H3,(H2,14,16).
What are the key properties of 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine has a molecular weight of 265.28 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine is sourced from PubChem (CID 155629829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).