| CAS Number | 1306604-59-0 |
| Catalog Number | AG018RYF(AGN-PC-0WBPZS) |
| Chemical Name | 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine |
| IUPAC Name | 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine |
| InChI | InChI=1S/C6H10N4/c7-5-1-2-6-8-4-9-10(6)3-5/h4-5H,1-3,7H2 |
| InChI Key | QRBDWPKFCJDWFA-UHFFFAOYSA-N |
| MDL Number | MFCD18838661 |
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.1704 |
| SMILES | NC1CN2C(=NC=N2)CC1 |
| Synonyms | 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine,
1306604-59-0,
5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine,
AKOS022875578,
MCULE-4350999418,
NE16370,
EN300-71106,
F8881-7470,
Z1266823369,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.174g/mol |
| Monoisotopic Mass | 138.091g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number