7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C7H8N4O — CID 82555942

IUPAC7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccn2nc(N)nc2c1
InChIInChI=1S/C7H8N4O/c1-12-5-2-3-11-6(4-5)9-7(8)10-11/h2-4H,1H3,(H2,8,10)
InChIKeyMGIXALWFXBQXRE-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.32
Rot. Bonds1

About 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82555942) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82555942
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccn2nc(N)nc2c1
InChIInChI=1S/C7H8N4O/c1-12-5-2-3-11-6(4-5)9-7(8)10-11/h2-4H,1H3,(H2,8,10)
InChIKeyMGIXALWFXBQXRE-UHFFFAOYSA-N
XLogP0.32
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82555942) is 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COc1ccn2nc(N)nc2c1.
What is the InChIKey of 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is MGIXALWFXBQXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c1-12-5-2-3-11-6(4-5)9-7(8)10-11/h2-4H,1H3,(H2,8,10).
What are the key properties of 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 164.17 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82555942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).