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

C7H8N4 — CID 164553586

IUPAC8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCc1cc(N)cn2ncnc12
InChIInChI=1S/C7H8N4/c1-5-2-6(8)3-11-7(5)9-4-10-11/h2-4H,8H2,1H3
InChIKeyHKIAIZBUCCQFGE-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.62
Rot. Bonds

About 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine

8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (PubChem CID 164553586) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
PubChem CID164553586
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCc1cc(N)cn2ncnc12
InChIInChI=1S/C7H8N4/c1-5-2-6(8)3-11-7(5)9-4-10-11/h2-4H,8H2,1H3
InChIKeyHKIAIZBUCCQFGE-UHFFFAOYSA-N
XLogP0.62
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The IUPAC name of 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CID 164553586) is 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The canonical SMILES for 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is Cc1cc(N)cn2ncnc12.
What is the InChIKey of 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The InChIKey is HKIAIZBUCCQFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-2-6(8)3-11-7(5)9-4-10-11/h2-4H,8H2,1H3.
What are the key properties of 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine has a molecular weight of 148.17 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 164553586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).