| CAS Number | 1410782-55-6 |
| Catalog Number | AG01ACU4(AGN-PC-0WO7RJ) |
| Chemical Name | 6-Amino-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one |
| IUPAC Name | 6-amino-3-methyl-1,4-dihydroquinazolin-2-one |
| InChI | InChI=1S/C9H11N3O/c1-12-5-6-4-7(10)2-3-8(6)11-9(12)13/h2-4H,5,10H2,1H3,(H,11,13) |
| InChI Key | XNVUYRIVTQPUMZ-UHFFFAOYSA-N |
| MDL Number | MFCD24281831 |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.2031 |
| SMILES | CN1C(=O)NC2=C(C=C(C=C2)N)C1 |
| Synonyms | 1410782-55-6,
6-amino-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one,
2(1H)-Quinazolinone, 6-amino-3,4-dihydro-3-methyl-,
SCHEMBL3593649,
ZINC95883577,
AKOS020989712,
KS-9643,
NE24007,
FT-0701805,
6-Amino-3-methyl-3,4-dihydroquinazolin-2(1H)-one,
6-amino-3,4-dihydro-3-methyl-2(1H)-Quinazolinone,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.207g/mol |
| Monoisotopic Mass | 177.09g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number