7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine

C8H11N3 — CID 118030086

IUPAC7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC1(C)C=Cn2ncnc2C1
InChIInChI=1S/C8H11N3/c1-8(2)3-4-11-7(5-8)9-6-10-11/h3-4,6H,5H2,1-2H3
InChIKeyHCIQBFKRGFMODQ-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.33
Rot. Bonds

About 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine

7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 118030086) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID118030086
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC1(C)C=Cn2ncnc2C1
InChIInChI=1S/C8H11N3/c1-8(2)3-4-11-7(5-8)9-6-10-11/h3-4,6H,5H2,1-2H3
InChIKeyHCIQBFKRGFMODQ-UHFFFAOYSA-N
XLogP1.33
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine (CID 118030086) is 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine is CC1(C)C=Cn2ncnc2C1.
What is the InChIKey of 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is HCIQBFKRGFMODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-8(2)3-4-11-7(5-8)9-6-10-11/h3-4,6H,5H2,1-2H3.
What are the key properties of 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine?
7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 149.20 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-8H-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 118030086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).