| CAS Number | 1445951-38-1 |
| Catalog Number | AG00HX4T(AGN-PC-0WG4TC) |
| Chemical Name | Tert-Butyl 3-(Hydroxymethyl)-8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate |
| IUPAC Name | tert-butyl 3-(hydroxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate |
| InChI | InChI=1S/C13H21N3O3/c1-9-11-14-7-10(8-17)16(11)6-5-15(9)12(18)19-13(2,3)4/h7,9,17H,5-6,8H2,1-4H3 |
| InChI Key | NQCDRTVKZMSHQL-UHFFFAOYSA-N |
| MDL Number | MFCD25509359 |
| Molecular Formula | C13H21N3O3 |
| Molecular Weight | 267.3241 |
| SMILES | CC1N(CCn2c(CO)cnc12)C(=O)OC(C)(C)C |
| Synonyms | tert-Butyl 3-(hydroxymethyl)-8-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate,
1445951-38-1,
MFCD25509359,
CS-0036737,
t-Butyl 3-(hydroxymethyl)-8-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate,
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| Complexity | 343 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.329g/mol |
| Monoisotopic Mass | 267.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
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Certificate of Analysis
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