50C
3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-amine
Created: | 2015-07-06 |
Last modified: | 2016-08-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-amine |
Systematic Name (OpenEye OEToolkits) | 3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-amine |
Formula | C10 H10 F N3 |
Molecular Weight | 191.205 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c(ccc(c1c(C)c(N)nn1)c2)F |
SMILES | CACTVS | 3.385 | Cc1c(N)[nH]nc1c2ccc(F)cc2 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1c(n[nH]c1N)c2ccc(cc2)F |
Canonical SMILES | CACTVS | 3.385 | Cc1c(N)[nH]nc1c2ccc(F)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1c(n[nH]c1N)c2ccc(cc2)F |
InChI | InChI | 1.03 | InChI=1S/C10H10FN3/c1-6-9(13-14-10(6)12)7-2-4-8(11)5-3-7/h2-5H,1H3,(H3,12,13,14) |
InChIKey | InChI | 1.03 | SNBMBGHZPHKNIS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 24219856 |