| CAS Number | 80493-72-7 |
| Catalog Number | AG01AR32(AGN-PC-06D1GS) |
| Chemical Name | 2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine |
| IUPAC Name | 2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine |
| InChI | InChI=1S/C14H13N3/c1-10-5-7-11(8-6-10)13-14(15)17-9-3-2-4-12(17)16-13/h2-9H,15H2,1H3 |
| InChI Key | TWHFPRWXPPMWOI-UHFFFAOYSA-N |
| MDL Number | MFCD13250555 |
| Molecular Formula | C14H13N3 |
| Molecular Weight | 223.2731 |
| SMILES | CC1=CC=C(C2=C(N)N3C(C=CC=C3)=N2)C=C1 |
| Synonyms | 2-(4-methylphenyl)imidazo[1,2-{a}]pyridin-3-amine,
80493-72-7,
2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine,
ZINC26420142,
AKOS005208271,
MCULE-3691367415,
L-3006,
F1967-0071,
N/A,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.279g/mol |
| Monoisotopic Mass | 223.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number