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3-Methyl-[1,2,4]triazolo[4,3-a]pyridine

HCID 249771
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Basic information

CAS
1004-65-5
Standard SMILES
Cc1nnc2ccccn12
InChIKey
XKXVBWLYSGMTCK-UHFFFAOYSA-N
Molecular formula
C7H7N3
Average molar mass
133.15 g/mol
Monoisotopic mass
133.06399724

Names & identifiers

Preferred name
3-Methyl-[1,2,4]triazolo[4,3-a]pyridine
IUPAC
3-methyl-[1,2,4]triazolo[4,3-a]pyridine
English name
3-Methyl-1,2,4-triazolo[4,3-a]pyridine
Molecular formula
C7H7N3
Molecular weight
133.15

Names & synonyms

3-methyl-[1,2,4]triazolo[4,3-a]pyridine1004-65-53-methyl-1,2,4-triazolo[4,3-a]pyridine1,2,4-Triazolo[4,3-a]pyridine, 3-methyl-MFCD004989523-Methyl-s-triazolo[4,3-a]pyridineNSC-68458s-Triazolo[4,3-a]pyridine, 3-methyl-3-Methyl[1,2,4]triazolo[4,3-a]pyridine3-METHYL-S-TRIAZOLO(4,3-A)PYRIDINES-TRIAZOLO(4,3-A)PYRIDINE, 3-METHYL-1,2,4-TRIAZOLO(4,3-A)PYRIDINE, 3-METHYL-
Show more names
NSC 684583-Methyl-[1,2,4]triazolo[4,3-a]pyridine - [M72010]
NSC68458s-Triazolo[4, 3-methyl-SCHEMBL6654126H8Y5P98VZSCHEMBL1450341SCHEMBL1450345SCHEMBL5263048DTXSID50290398

Database identifiers

CAS
1004-65-5
PubChem CID
249771
DTXSID
DTXSID50290398
UNII
6H8Y5P98VZ
Nikkaji
J100.496D

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
30.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Formal charge
0
Complexity
126

Physicochemical properties

Melting point
134 ℃ · 134℃
Density
1.24 · 1.24
storage temp.
Inert atmosphere,Room Temperature
pka
3.97 · 3.97±0.50(Predicted)
Appearance
White to off-white Solid
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P305+P351+P338

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