71L

4,6-dimethylpyridin-2-amine

Created:	2016-08-10
Last modified:	2017-02-15

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1 entries where 71L is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	19
Chiral Atom Count	0
Bond Count	19
Aromatic Bond Count	6

2D diagram of 71L

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Chemical Component Summary
Name	4,6-dimethylpyridin-2-amine
Systematic Name (OpenEye OEToolkits)	4,6-dimethylpyridin-2-amine
Formula	C₇ H₁₀ N₂
Molecular Weight	122.168
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1(N)cc(cc(n1)C)C
SMILES	CACTVS	3.385	Cc1cc(C)nc(N)c1
SMILES	OpenEye OEToolkits	2.0.5	Cc1cc(nc(c1)N)C
Canonical SMILES	CACTVS	3.385	Cc1cc(C)nc(N)c1
Canonical SMILES	OpenEye OEToolkits	2.0.5	Cc1cc(nc(c1)N)C
InChI	InChI	1.03	InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)
InChIKey	InChI	1.03	BRBUBVKGJRPRRD-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL59925
PubChem	21507
ChEMBL	CHEMBL59925
CCDC/CSD	IROKOP, OCIXII, SIMKEH, AZORAJ, KIHMAS, OCIXOO, KUYZUA, OSENUY, VEJFOJ

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.