| CAS Number | 1610377-02-0 |
| Catalog Number | AG00J0IA(AGN-PC-0WAYG0) |
| Chemical Name | 1-[6-(2-Fluorophenyl)pyridazin-3-yl]pyrrolidin-3-amine |
| IUPAC Name | 1-[6-(2-fluorophenyl)pyridazin-3-yl]pyrrolidin-3-amine |
| InChI | InChI=1S/C14H15FN4/c15-12-4-2-1-3-11(12)13-5-6-14(18-17-13)19-8-7-10(16)9-19/h1-6,10H,7-9,16H2 |
| InChI Key | IADPMZVVJXBWJO-UHFFFAOYSA-N |
| MDL Number | MFCD28023531 |
| Molecular Formula | C14H15FN4 |
| Molecular Weight | 258.2941 |
| SMILES | FC3(=C(C2(=NN=C(N1(CC(N)CC1))C=C2))C=CC=C3) |
| Synonyms | 1-[6-(2-fluorophenyl)pyridazin-3-yl]pyrrolidin-3-amine,
1610377-02-0,
C14H15FN4,
HTS001697,
MFCD28023531,
AKOS025392444,
BS-3166,
KS-0000236Y,
PC200484,
|
| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.3g/mol |
| Monoisotopic Mass | 258.128g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number