C7Y
N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)-N~2~-[(1S)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethyl]pyrimidine-2,4-diamine
Created: | 2017-09-18 |
Last modified: | 2017-10-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 1 |
Bond Count | 51 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)-N~2~-[(1S)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethyl]pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | ~{N}4-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-~{N}2-[(1~{S})-1-(1~{H}-pyrrolo[3,2-b]pyridin-5-yl)ethyl]pyrimidine-2,4-diamine |
Formula | C19 H20 N8 |
Molecular Weight | 360.416 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(nc2c(cc1)ncc2)C(C)Nc3nccc(n3)Nc5cc(C4CC4)nn5 |
SMILES | CACTVS | 3.385 | C[CH](Nc1nccc(Nc2cc([nH]n2)C3CC3)n1)c4ccc5[nH]ccc5n4 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(c1ccc2c(n1)cc[nH]2)Nc3nccc(n3)Nc4cc([nH]n4)C5CC5 |
Canonical SMILES | CACTVS | 3.385 | C[C@H](Nc1nccc(Nc2cc([nH]n2)C3CC3)n1)c4ccc5[nH]ccc5n4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@H](c1ccc2c(n1)cc[nH]2)Nc3nccc(n3)Nc4cc([nH]n4)C5CC5 |
InChI | InChI | 1.03 | InChI=1S/C19H20N8/c1-11(13-4-5-14-15(23-13)6-8-20-14)22-19-21-9-7-17(25-19)24-18-10-16(26-27-18)12-2-3-12/h4-12,20H,2-3H2,1H3,(H3,21,22,24,25,26,27)/t11-/m0/s1 |
InChIKey | InChI | 1.03 | GUERACYCGKAFOU-NSHDSACASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71611421 |
ChEMBL | CHEMBL3824314 |