7-methyltriazolo[1,5-a]pyridine

C7H7N3 — CID 12752362

IUPAC7-methyltriazolo[1,5-a]pyridine
SMILESCc1cccc2cnnn12
InChIInChI=1S/C7H7N3/c1-6-3-2-4-7-5-8-9-10(6)7/h2-5H,1H3
InChIKeyDTQIMRMEMDXPQA-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.04
Rot. Bonds

About 7-methyltriazolo[1,5-a]pyridine

7-methyltriazolo[1,5-a]pyridine (PubChem CID 12752362) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 7-methyltriazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyltriazolo[1,5-a]pyridine
PubChem CID12752362
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name7-methyltriazolo[1,5-a]pyridine
SMILESCc1cccc2cnnn12
InChIInChI=1S/C7H7N3/c1-6-3-2-4-7-5-8-9-10(6)7/h2-5H,1H3
InChIKeyDTQIMRMEMDXPQA-UHFFFAOYSA-N
XLogP1.04
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyltriazolo[1,5-a]pyridine?
The IUPAC name of 7-methyltriazolo[1,5-a]pyridine (CID 12752362) is 7-methyltriazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methyltriazolo[1,5-a]pyridine?
The canonical SMILES for 7-methyltriazolo[1,5-a]pyridine is Cc1cccc2cnnn12.
What is the InChIKey of 7-methyltriazolo[1,5-a]pyridine?
The InChIKey is DTQIMRMEMDXPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-6-3-2-4-7-5-8-9-10(6)7/h2-5H,1H3.
What are the key properties of 7-methyltriazolo[1,5-a]pyridine?
7-methyltriazolo[1,5-a]pyridine has a molecular weight of 133.15 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyltriazolo[1,5-a]pyridine is sourced from PubChem (CID 12752362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).