Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15N5 |
| Molecular Weight | 277.3238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC2=NC=CC(=N2)C3=CN=CC=C3)C=CC(N)=C1
InChI
InChIKey=KTGVVCLIFBRODR-UHFFFAOYSA-N
InChI=1S/C16H15N5/c1-11-9-13(17)4-5-14(11)20-16-19-8-6-15(21-16)12-3-2-7-18-10-12/h2-10H,17H2,1H3,(H,19,20,21)
Approval Year
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| Code System | Code | Type | Description | ||
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29921595
Created by
admin on Sat Dec 16 19:52:05 GMT 2023 , Edited by admin on Sat Dec 16 19:52:05 GMT 2023
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PRIMARY | |||
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112696-91-0
Created by
admin on Sat Dec 16 19:52:05 GMT 2023 , Edited by admin on Sat Dec 16 19:52:05 GMT 2023
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PRIMARY | |||
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FDU39CAY7P
Created by
admin on Sat Dec 16 19:52:05 GMT 2023 , Edited by admin on Sat Dec 16 19:52:05 GMT 2023
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PRIMARY |
![Structure of 2-Methyl-N<sup>1</sup>-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine](/img/de86d6ea-c1cc-47a8-920e-c1847dc02cd6.svg "Structure of 2-Methyl-N<sup>1</sup>-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine")