7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine

C8H10N4 — CID 164876385

IUPAC7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCc1c(N)cn2ncnc2c1C
InChIInChI=1S/C8H10N4/c1-5-6(2)8-10-4-11-12(8)3-7(5)9/h3-4H,9H2,1-2H3
InChIKeyNQPXNMUEVFZXFL-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.93
Rot. Bonds

About 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine

7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (PubChem CID 164876385) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
PubChem CID164876385
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCc1c(N)cn2ncnc2c1C
InChIInChI=1S/C8H10N4/c1-5-6(2)8-10-4-11-12(8)3-7(5)9/h3-4H,9H2,1-2H3
InChIKeyNQPXNMUEVFZXFL-UHFFFAOYSA-N
XLogP0.93
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 164553586
7,8-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 140830342
6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 66636284
4-methylpyrrolo[2,1-f][1,2,4]triazin-6-amine
CID 177168273
6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 121232255
6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 167620295
7-methylidenepyrrolo[1,2-b][1,2,4]triazol-6-ol
CID 162937311
5-bromo-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 163376472
8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 167434650
7,8-dimethyl-6-(5-methylsulfanyl-3-propan-2-yl-4-prop-1-en-2-yl-1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 166077040
6-chloro-7,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine
CID 15234878
8-(chloromethyl)-6-(2,6-dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 118234399

Frequently Asked Questions

What is the IUPAC name of 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The IUPAC name of 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CID 164876385) is 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The canonical SMILES for 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is Cc1c(N)cn2ncnc2c1C.
What is the InChIKey of 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The InChIKey is NQPXNMUEVFZXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-6(2)8-10-4-11-12(8)3-7(5)9/h3-4H,9H2,1-2H3.
What are the key properties of 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine has a molecular weight of 162.20 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 164876385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).