1EV
3,5-bis[2-(6-amino-4-methylpyridin-2-yl)ethyl]benzonitrile
Created: | 2013-01-08 |
Last modified: | 2013-04-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 3,5-bis[2-(6-amino-4-methylpyridin-2-yl)ethyl]benzonitrile |
Systematic Name (OpenEye OEToolkits) | 3,5-bis[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]benzenecarbonitrile |
Formula | C23 H25 N5 |
Molecular Weight | 371.478 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#Cc1cc(cc(c1)CCc2nc(N)cc(c2)C)CCc3nc(N)cc(c3)C |
SMILES | CACTVS | 3.370 | Cc1cc(N)nc(CCc2cc(CCc3cc(C)cc(N)n3)cc(c2)C#N)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)CCc2cc(cc(c2)C#N)CCc3cc(cc(n3)N)C |
Canonical SMILES | CACTVS | 3.370 | Cc1cc(N)nc(CCc2cc(CCc3cc(C)cc(N)n3)cc(c2)C#N)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)CCc2cc(cc(c2)C#N)CCc3cc(cc(n3)N)C |
InChI | InChI | 1.03 | InChI=1S/C23H25N5/c1-15-7-20(27-22(25)9-15)5-3-17-11-18(13-19(12-17)14-24)4-6-21-8-16(2)10-23(26)28-21/h7-13H,3-6H2,1-2H3,(H2,25,27)(H2,26,28) |
InChIKey | InChI | 1.03 | IXUSJKAERUMZME-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71254035 |
ChEMBL | CHEMBL2326361 |