A1CFM
1-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-amine
| Created: | 2025-06-09 |
| Last modified: | 2025-11-05 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 0 |
| Bond Count | 28 |
| Aromatic Bond Count | 10 |
Chemical Component Summary | |
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| Name | 1-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-amine |
| Systematic Name (OpenEye OEToolkits) | 1-methyl-~{N}-[(5-methyl-1~{H}-pyrazol-4-yl)methyl]pyrazol-3-amine |
| Formula | C9 H13 N5 |
| Molecular Weight | 191.233 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cn1nc(NCc2cn[NH]c2C)cc1 |
| SMILES | CACTVS | 3.385 | Cn1ccc(NCc2cn[nH]c2C)n1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1c(cn[nH]1)CNc2ccn(n2)C |
| Canonical SMILES | CACTVS | 3.385 | Cn1ccc(NCc2cn[nH]c2C)n1 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1c(cn[nH]1)CNc2ccn(n2)C |
| InChI | InChI | 1.06 | InChI=1S/C9H13N5/c1-7-8(6-11-12-7)5-10-9-3-4-14(2)13-9/h3-4,6H,5H2,1-2H3,(H,10,13)(H,11,12) |
| InChIKey | InChI | 1.06 | CMVXYGAEPZMOKZ-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 60808842 |














