| CAS Number | 952934-74-6 |
| Catalog Number | AG00IIX3(AGN-PC-0WCBHA) |
| Chemical Name | N-cyclopentyl-3-nitro-2-pyridinamine |
| IUPAC Name | N-cyclopentyl-3-nitropyridin-2-amine |
| InChI | InChI=1S/C10H13N3O2/c14-13(15)9-6-3-7-11-10(9)12-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,11,12) |
| InChI Key | LECSNDXAVMVGGY-UHFFFAOYSA-N |
| MDL Number | MFCD08692157 |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| SMILES | [N+](=O)([O-])C1=CC=CN=C1NC1CCCC1 |
| Synonyms | N-cyclopentyl-3-nitropyridin-2-amine,
952934-74-6,
N-cyclopentyl-3-nitro-2-pyridinamine,
SCHEMBL15953915,
LECSNDXAVMVGGY-UHFFFAOYSA-N,
MFCD08692157,
ZINC20135258,
AKOS008923319,
Y-4640,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.233g/mol |
| Monoisotopic Mass | 207.101g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number