| CAS Number | 34164-94-8 |
| Catalog Number | AG00J5LH(AGN-PC-0WCOG1) |
| Chemical Name | 2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-amine |
| IUPAC Name | 2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine |
| InChI | InChI=1S/C13H10ClN3/c14-10-6-4-9(5-7-10)12-13(15)17-8-2-1-3-11(17)16-12/h1-8H,15H2 |
| InChI Key | JBULXFBOAPDPFC-UHFFFAOYSA-N |
| MDL Number | MFCD02078279 |
| Molecular Formula | C13H10ClN3 |
| Molecular Weight | 243.6916 |
| SMILES | NC1N2C(C=CC=C2)=NC=1C1=CC=C(Cl)C=C1 |
| Synonyms | 2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine,
34164-94-8,
AC1LDVES,
Oprea1_226001,
CHEMBL1914970,
ZINC83700,
SBB085216,
STK968583,
AKOS002378493,
MCULE-6945330566,
L-3269,
2-(4-Chlorophenyl)imidazo[1,2-a]pyridine-3-amine,
F3110-2128,
2-(4-chlorophenyl)-4-hydroimidazo[1,2-a]pyridine-3-ylamine,
CID702037,
ZINC00083700,
|
| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.694g/mol |
| Monoisotopic Mass | 243.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number