2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine

C8H8N4O — CID 72724826

IUPAC2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine
SMILESCOc1cccc(-c2ncn[nH]2)n1
InChIInChI=1S/C8H8N4O/c1-13-7-4-2-3-6(11-7)8-9-5-10-12-8/h2-5H,1H3,(H,9,10,12)
InChIKeyDFNBNJOYOBIGOY-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.88
Rot. Bonds2

About 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine

2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine (PubChem CID 72724826) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine.

Molecular Properties

Compound Name2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine
PubChem CID72724826
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine
SMILESCOc1cccc(-c2ncn[nH]2)n1
InChIInChI=1S/C8H8N4O/c1-13-7-4-2-3-6(11-7)8-9-5-10-12-8/h2-5H,1H3,(H,9,10,12)
InChIKeyDFNBNJOYOBIGOY-UHFFFAOYSA-N
XLogP0.88
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine?
The IUPAC name of 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine (CID 72724826) is 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine.
What is the SMILES notation for 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine?
The canonical SMILES for 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine is COc1cccc(-c2ncn[nH]2)n1.
What is the InChIKey of 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine?
The InChIKey is DFNBNJOYOBIGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c1-13-7-4-2-3-6(11-7)8-9-5-10-12-8/h2-5H,1H3,(H,9,10,12).
What are the key properties of 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine?
2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine has a molecular weight of 176.18 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(1H-1,2,4-triazol-5-yl)pyridine is sourced from PubChem (CID 72724826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).