1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine

C122H122N12 — CID 157411591

IUPAC1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine
SMILESCc1cc(C)c2ccccc2c1.Cc1ccc(-c2ccc(C)cn2)nc1.Cc1ccc(-c2ncc(C)cn2)cc1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2ccc(C)cc2c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(-c2cccc(C)n2)n1.Cc1ccnc(-c2cccc(C)n2)c1.Cc1cncc(-c2ccnc(C)c2)c1
InChIInChI=1S/2C13H13N.5C12H12N2.3C12H12/c2*1-10-5-3-7-12(9-10)13-8-4-6-11(2)14-13;1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12;1-9-3-5-11(6-4-9)12-13-7-10(2)8-14-12;1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;1-9-5-12(8-13-7-9)11-3-4-14-10(2)6-11;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14-11;1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-9-3-5-11-6-4-10(2)8-12(11)7-9;1-9-7-10(2)12-6-4-3-5-11(12)8-9/h2*3-9H,1-2H3;5*3-8H,1-2H3;3*3-8H,1-2H3
InChIKeyBOISZCGTOURXOV-UHFFFAOYSA-N
MW1756.40 g/mol
LogP30.90
Rot. Bonds7

About 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine

1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine (PubChem CID 157411591) has the molecular formula C122H122N12 and a molecular weight of 1756.40 g/mol. Its IUPAC name is 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine
PubChem CID157411591
Molecular FormulaC122H122N12
Molecular Weight1756.40 g/mol
Exact Mass1754.99
IUPAC Name1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine
SMILESCc1cc(C)c2ccccc2c1.Cc1ccc(-c2ccc(C)cn2)nc1.Cc1ccc(-c2ncc(C)cn2)cc1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2ccc(C)cc2c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(-c2cccc(C)n2)n1.Cc1ccnc(-c2cccc(C)n2)c1.Cc1cncc(-c2ccnc(C)c2)c1
InChIInChI=1S/2C13H13N.5C12H12N2.3C12H12/c2*1-10-5-3-7-12(9-10)13-8-4-6-11(2)14-13;1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12;1-9-3-5-11(6-4-9)12-13-7-10(2)8-14-12;1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;1-9-5-12(8-13-7-9)11-3-4-14-10(2)6-11;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14-11;1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-9-3-5-11-6-4-10(2)8-12(11)7-9;1-9-7-10(2)12-6-4-3-5-11(12)8-9/h2*3-9H,1-2H3;5*3-8H,1-2H3;3*3-8H,1-2H3
InChIKeyBOISZCGTOURXOV-UHFFFAOYSA-N
XLogP30.90
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds7
Heavy Atoms134
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001756.40
LogP ≤ 530.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine?
The IUPAC name of 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine (CID 157411591) is 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine.
What is the SMILES notation for 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine?
The canonical SMILES for 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine is Cc1cc(C)c2ccccc2c1.Cc1ccc(-c2ccc(C)cn2)nc1.Cc1ccc(-c2ncc(C)cn2)cc1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2ccc(C)cc2c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(-c2cccc(C)n2)n1.Cc1ccnc(-c2cccc(C)n2)c1.Cc1cncc(-c2ccnc(C)c2)c1.
What is the InChIKey of 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine?
The InChIKey is BOISZCGTOURXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H13N.5C12H12N2.3C12H12/c2*1-10-5-3-7-12(9-10)13-8-4-6-11(2)14-13;1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12;1-9-3-5-11(6-4-9)12-13-7-10(2)8-14-12;1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;1-9-5-12(8-13-7-9)11-3-4-14-10(2)6-11;1-9-6-7-13-12(8-9)11-5-3-4-10(2)14-11;1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-9-3-5-11-6-4-10(2)8-12(11)7-9;1-9-7-10(2)12-6-4-3-5-11(12)8-9/h2*3-9H,1-2H3;5*3-8H,1-2H3;3*3-8H,1-2H3.
What are the key properties of 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine?
1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine has a molecular weight of 1756.40 g/mol, XLogP of 30.90, 7 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;bis(2-methyl-6-(3-methylphenyl)pyridine);5-methyl-2-(4-methylphenyl)pyrimidine;2-methyl-4-(5-methyl-3-pyridinyl)pyridine;2-methyl-6-(4-methyl-2-pyridinyl)pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine is sourced from PubChem (CID 157411591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).