2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine

C19H19N3 — CID 15882770

IUPAC2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine
SMILESCc1cnc(-c2cccc(-c3cc(C)c(C)cn3)n2)cc1C
InChIInChI=1S/C19H19N3/c1-12-8-18(20-10-14(12)3)16-6-5-7-17(22-16)19-9-13(2)15(4)11-21-19/h5-11H,1-4H3
InChIKeySAPKZYAMNRWAPM-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.44
Rot. Bonds2

About 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine

2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine (PubChem CID 15882770) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine.

Molecular Properties

Compound Name2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine
PubChem CID15882770
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine
SMILESCc1cnc(-c2cccc(-c3cc(C)c(C)cn3)n2)cc1C
InChIInChI=1S/C19H19N3/c1-12-8-18(20-10-14(12)3)16-6-5-7-17(22-16)19-9-13(2)15(4)11-21-19/h5-11H,1-4H3
InChIKeySAPKZYAMNRWAPM-UHFFFAOYSA-N
XLogP4.44
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-[6-(5-methyl-4-phenyl-2-pyridinyl)-2-pyridinyl]-4-phenylpyridine
CID 10993350
5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine
CID 67469575
3-[6-(2-methylphenyl)-2-pyridinyl]isoquinoline
CID 58234805
2-(2,5-dimethylphenyl)-4,5-dimethylpyridine
CID 166896824
2-(3,5-dimethylphenyl)-4,5-dimethylpyridine
CID 129074691
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
4,5-dimethyl-2-(4-propan-2-ylphenyl)pyridine
CID 59538629
9-(4,5-dimethyl-2-pyridinyl)pyrrolo[1,2-b]isoquinoline
CID 138616406
2-[4-[(E)-3-(4-methoxyphenyl)but-2-en-2-yl]-2-pyridinyl]-4,5-dimethylpyridine
CID 143444608
2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine
CID 11045401
4,5-dimethyl-2-[2-(2-methylbutan-2-yl)naphthalen-1-yl]pyridine
CID 145320476
2-[3-(4-fluorophenyl)-4-methylphenyl]-4,5-dimethylpyridine
CID 170284625

Frequently Asked Questions

What is the IUPAC name of 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine?
The IUPAC name of 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine (CID 15882770) is 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine.
What is the SMILES notation for 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine?
The canonical SMILES for 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine is Cc1cnc(-c2cccc(-c3cc(C)c(C)cn3)n2)cc1C.
What is the InChIKey of 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine?
The InChIKey is SAPKZYAMNRWAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-12-8-18(20-10-14(12)3)16-6-5-7-17(22-16)19-9-13(2)15(4)11-21-19/h5-11H,1-4H3.
What are the key properties of 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine?
2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine has a molecular weight of 289.38 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(4,5-dimethyl-2-pyridinyl)-2-pyridinyl]-4,5-dimethylpyridine is sourced from PubChem (CID 15882770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).