| CAS Number | 1017019-83-8 |
| Catalog Number | AG01A9CH(AGN-PC-0WO2Y9) |
| Chemical Name | 2-Methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine |
| IUPAC Name | 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine |
| InChI | InChI=1S/C10H14N4/c1-7(2)9(11)10-13-12-8-5-3-4-6-14(8)10/h3-7,9H,11H2,1-2H3 |
| InChI Key | MECUKSMMKPCGQW-UHFFFAOYSA-N |
| MDL Number | MFCD09942655 |
| Molecular Formula | C10H14N4 |
| Molecular Weight | 190.2450 |
| SMILES | CC(C(C1N2C(C=CC=C2)=NN=1)N)C |
| Synonyms | 2-methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine,
1017019-83-8,
AC1Q1O3M,
CTK6A4054,
AKOS000186368,
AKOS022701362,
MCULE-3828953615,
NE40635,
EN300-64710,
Z228589876,
2-METHYL-1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLPROPAN-1-AMINE,
2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.25g/mol |
| Monoisotopic Mass | 190.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number