| CAS Number | 1033202-29-7 |
| Catalog Number | AG003H4U(AGN-PC-0WA6L6) |
| Chemical Name | 2-Cyclopentylamino-5-methyl-3-nitropyridine |
| IUPAC Name | N-cyclopentyl-5-methyl-3-nitropyridin-2-amine |
| InChI | InChI=1S/C11H15N3O2/c1-8-6-10(14(15)16)11(12-7-8)13-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,12,13) |
| InChI Key | YNIYBBSUGKSEHS-UHFFFAOYSA-N |
| MDL Number | MFCD10699704 |
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.2557 |
| SMILES | Cc1cnc(c(c1)[N+](=O)[O-])NC1CCCC1 |
| Synonyms | 2-CYCLOPENTYLAMINO-5-METHYL-3-NITROPYRIDINE,
1033202-29-7,
ACMC-20986h,
CTK4A1974,
DTXSID80674460,
ANW-14871,
MFCD10699704,
ZINC38537018,
AKOS015150950,
RTR-000781,
TR-000781,
Z6637,
N-cyclopentyl-5-methyl-3-nitropyridin-2-amine,
I02-3367,
C11H15N3O2,
A-4263,
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| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.26g/mol |
| Monoisotopic Mass | 221.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number