ZB9
2-(3,5-dichloroanilino)-1-{(3R)-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}ethan-1-one
Created: | 2023-03-08 |
Last modified: | 2023-04-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 1 |
Bond Count | 54 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-(3,5-dichloroanilino)-1-{(3R)-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}ethan-1-one |
Systematic Name (OpenEye OEToolkits) | 2-[[3,5-bis(chloranyl)phenyl]amino]-1-[(3~{R})-3-[methyl(7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone |
Formula | C20 H22 Cl2 N6 O |
Molecular Weight | 433.334 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(CNc1cc(Cl)cc(Cl)c1)N1CCCC(C1)N(C)c1ncnc2[NH]ccc21 |
SMILES | CACTVS | 3.385 | CN([CH]1CCCN(C1)C(=O)CNc2cc(Cl)cc(Cl)c2)c3ncnc4[nH]ccc34 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1c2cc[nH]c2ncn1)C3CCCN(C3)C(=O)CNc4cc(cc(c4)Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | CN([C@@H]1CCCN(C1)C(=O)CNc2cc(Cl)cc(Cl)c2)c3ncnc4[nH]ccc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1c2cc[nH]c2ncn1)[C@@H]3CCCN(C3)C(=O)CNc4cc(cc(c4)Cl)Cl |
InChI | InChI | 1.06 | InChI=1S/C20H22Cl2N6O/c1-27(20-17-4-5-23-19(17)25-12-26-20)16-3-2-6-28(11-16)18(29)10-24-15-8-13(21)7-14(22)9-15/h4-5,7-9,12,16,24H,2-3,6,10-11H2,1H3,(H,23,25,26)/t16-/m1/s1 |
InChIKey | InChI | 1.06 | RXWBGONJVWQVFN-MRXNPFEDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86706444 |