1Q5
3,6-dimethyl-N-(pentan-3-yl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
Find entries where: 1Q5
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | 3,6-dimethyl-N-(pentan-3-yl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine |
Identifiers | 3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine |
Formula | C21 H30 N2 O |
Molecular Weight | 326.476 |
Type | NON-POLYMER |
Isomeric SMILES | CCC(CC)Nc1cc(nc(c1C)Oc2c(cc(cc2C)C)C)C |
InChI | InChI=1S/C21H30N2O/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3,(H,22,23) |
InChIKey | VIZBSVDBNLAVAW-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL270948 |
PubChem | 9862166 |
ChEMBL | CHEMBL270948 |