K9C
4-methyl-6-[3-(methylamino)prop-1-yn-1-yl]pyridin-2-amine
Created: | 2022-02-03 |
Last modified: | 2022-07-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-methyl-6-[3-(methylamino)prop-1-yn-1-yl]pyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 4-methyl-6-[3-(methylamino)prop-1-ynyl]pyridin-2-amine |
Formula | C10 H13 N3 |
Molecular Weight | 175.23 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1cc(C#CCNC)nc(N)c1 |
SMILES | CACTVS | 3.385 | CNCC#Cc1cc(C)cc(N)n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(c1)N)C#CCNC |
Canonical SMILES | CACTVS | 3.385 | CNCC#Cc1cc(C)cc(N)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(c1)N)C#CCNC |
InChI | InChI | 1.03 | InChI=1S/C10H13N3/c1-8-6-9(4-3-5-12-2)13-10(11)7-8/h6-7,12H,5H2,1-2H3,(H2,11,13) |
InChIKey | InChI | 1.03 | NNABKXZKYMQGRR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162463139 |