VOJ
3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine
Created: | 2020-08-31 |
Last modified: | 2021-01-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 1 |
Bond Count | 50 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 3-[(1~{S})-1-(5-fluoranyl-2-pyrazol-1-yl-phenyl)ethoxy]-5-(3-methyl-1~{H}-pyrazol-4-yl)pyridin-2-amine |
Formula | C20 H19 F N6 O |
Molecular Weight | 378.403 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n3c(c(OC(c2cc(ccc2n1cccn1)F)C)cc(c3)c4cnnc4C)N |
SMILES | CACTVS | 3.385 | C[CH](Oc1cc(cnc1N)c2c[nH]nc2C)c3cc(F)ccc3n4cccn4 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c[nH]n1)c2cc(c(nc2)N)OC(C)c3cc(ccc3n4cccn4)F |
Canonical SMILES | CACTVS | 3.385 | C[C@H](Oc1cc(cnc1N)c2c[nH]nc2C)c3cc(F)ccc3n4cccn4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c[nH]n1)c2cc(c(nc2)N)O[C@@H](C)c3cc(ccc3n4cccn4)F |
InChI | InChI | 1.03 | InChI=1S/C20H19FN6O/c1-12-17(11-24-26-12)14-8-19(20(22)23-10-14)28-13(2)16-9-15(21)4-5-18(16)27-7-3-6-25-27/h3-11,13H,1-2H3,(H2,22,23)(H,24,26)/t13-/m0/s1 |
InChIKey | InChI | 1.03 | NLKNKFKEIUZQIO-ZDUSSCGKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155294520 |