| CAS Number | 1033693-08-1 |
| Catalog Number | AG00HA1W(AGN-PC-0WC0KD) |
| Chemical Name | (2-Pyrazin-2-yl-1,3-thiazol-4-yl)methylamine |
| IUPAC Name | (2-pyrazin-2-yl-1,3-thiazol-4-yl)methanamine |
| InChI | InChI=1S/C8H8N4S/c9-3-6-5-13-8(12-6)7-4-10-1-2-11-7/h1-2,4-5H,3,9H2 |
| InChI Key | HHHJBCALZJNSBZ-UHFFFAOYSA-N |
| MDL Number | MFCD10686595 |
| Molecular Formula | C8H8N4S |
| Molecular Weight | 192.2409 |
| SMILES | C1(C2=CN=CC=N2)SC=C(CN)N=1 |
| Synonyms | (2-pyrazin-2-yl-1,3-thiazol-4-yl)methylamine,
1033693-08-1,
1-[2-(2-pyrazinyl)-1,3-thiazol-4-yl]methanamine,
(2-(Pyrazin-2-yl)thiazol-4-yl)methanamine,
CTK7E6851,
ALBB-004152,
MFCD10686595,
STK502953,
ZINC19092828,
AKOS005171190,
MCULE-8210381217,
TR-058035,
Y-6372,
[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]methanamine,
1-[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]methanamine,
(2-pyrazin-2-yl-1,3-thiazol-4-yl)methanamine,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.24g/mol |
| Monoisotopic Mass | 192.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 92.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number