Naminidil
1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine
Also Known As: Naminidil|Naminidil, (r)-|NAMINIDIL [INN]|Naminidil (USAN/INN)|Naminidil [USAN:INN]|NAMINIDIL [USAN]|BMS-234303-01|EX-A10275|1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine|BMS 234303-01|N-Cyano-N'-(4-cyanophenyl)-N''-[(1R)-1,2,2-trimethylpropyl]guanidine|1-cyano-3-(4-cyanophenyl)-2-[(1R)-1,2,2-trimethylpropyl]guanidine|Guanidine, N-cyano-N'-(4-cyanophenyl)-N'-((1R)-1,2,2-trimethylpropyl)-|N-Cyano-N'-(4-cyanophenyl)-N''-((1R)-1,2,2-trimethylpropyl) guanidine|N-Cyano-N'-(4-cyanophenyl)-N''-[(2R)-3,3-dimethylbutan-2-yl]guanidine|N-Cyano-N'-(4-cyanophenyl)-N'-((1R)-1,2,2-trimethylpropyl) guanidine|Guanidine, N-cyano-N'- (4-cyanophenyl)-N''- ((1R)-1,2,2-trimethylpropyl)-|GUANIDINE, N-CYANO-N'-(4-CYANOPHENYL)-N''-((1R)-1,2,2-TRIMETHYLPROPYL)-|N-CYANO-N'-(4-CYANOPHENYL)-N''-((1R)-1,2,2-TRIMETHYLPROPYL)GUANIDINE|N-Cyano-N inverted exclamation marka-(4-cyanophenyl)-N inverted exclamation marka inverted exclamation marka-[(1R)-1,2,2-trimethylpropyl]guanidine
| Molecular Formula | C15H19N5 |
|---|---|
| Molecular Weight | 269.16403 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 84.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 269.16403 |
| Monoisotopic Mass | 269.16403 |
| Heavy Atoms | 20 |
| Complexity | 434.0 |
Chemical Identifiers
| CAS Number | 220641-11-2 |
|---|---|
| SMILES | C[C@H](C(C)(C)C)N=C(NC#N)NC1=CC=C(C=C1)C#N |
| InChIKey | PGYDRGZVXVVZQC-LLVKDONJSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Naminidil (CAS 220641-11-2), with molecular formula C15H19N5 and molecular weight 269.16403 g/mol. IUPAC: 1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine.
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