RKK

4-(2,3-dibutylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine

Created:	2020-10-01
Last modified:	2021-05-26

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1 entries where RKK is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	51
Chiral Atom Count	0
Bond Count	53
Aromatic Bond Count	16

2D diagram of RKK

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Chemical Component Summary
Name	4-(2,3-dibutylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine
Synonyms	4-{2,3-dibutyl-3H-imidazo[4,5-b]pyridin-5-yl}pyridine-2,6-diamine
Systematic Name (OpenEye OEToolkits)	4-(2,3-dibutylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine
Formula	C₁₉ H₂₆ N₆
Molecular Weight	338.45
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCCCn1c(CCCC)nc2ccc(nc12)c3cc(N)nc(N)c3
SMILES	OpenEye OEToolkits	2.0.7	CCCCc1nc2ccc(nc2n1CCCC)c3cc(nc(c3)N)N
Canonical SMILES	CACTVS	3.385	CCCCn1c(CCCC)nc2ccc(nc12)c3cc(N)nc(N)c3
Canonical SMILES	OpenEye OEToolkits	2.0.7	CCCCc1nc2ccc(nc2n1CCCC)c3cc(nc(c3)N)N
InChI	InChI	1.03	InChI=1S/C19H26N6/c1-3-5-7-18-22-15-9-8-14(13-11-16(20)24-17(21)12-13)23-19(15)25(18)10-6-4-2/h8-9,11-12H,3-7,10H2,1-2H3,(H4,20,21,24)
InChIKey	InChI	1.03	IQINXSAAPBBCLN-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	135335840

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