2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine

C13H10N6 — CID 118243269

IUPAC2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine
SMILESCc1nc(-c2ncccn2)cc(-c2ncccn2)n1
InChIInChI=1S/C13H10N6/c1-9-18-10(12-14-4-2-5-15-12)8-11(19-9)13-16-6-3-7-17-13/h2-8H,1H3
InChIKeyXPEBMLNZMDBWBQ-UHFFFAOYSA-N
MW250.27 g/mol
LogP1.70
Rot. Bonds2

About 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine

2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine (PubChem CID 118243269) has the molecular formula C13H10N6 and a molecular weight of 250.27 g/mol. Its IUPAC name is 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine.

Molecular Properties

Compound Name2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine
PubChem CID118243269
Molecular FormulaC13H10N6
Molecular Weight250.27 g/mol
Exact Mass250.10
IUPAC Name2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine
SMILESCc1nc(-c2ncccn2)cc(-c2ncccn2)n1
InChIInChI=1S/C13H10N6/c1-9-18-10(12-14-4-2-5-15-12)8-11(19-9)13-16-6-3-7-17-13/h2-8H,1H3
InChIKeyXPEBMLNZMDBWBQ-UHFFFAOYSA-N
XLogP1.70
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.27
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine
CID 83849082
2-methyl-4-(4-naphthalen-1-ylphenyl)-6-pyridin-2-ylpyrimidine
CID 130261239
2-methyl-4-phenyl-6-(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazine
CID 146568414
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
2-methyl-5-pyrimidin-2-yl-1H-pyrrolo[3,2-b]pyridine
CID 175716127
8-[4-[2-methyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]quinoline
CID 155603380
4-(3,5-diphenylphenyl)-2-methylpyrimidine
CID 129265272
2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine
CID 162225760
2-[3,5-di(pyrimidin-2-yl)phenyl]pyrimidine
CID 59133455
carbanide;iridium;bis(2-pyridin-2-ylpyridine);2-pyrimidin-2-ylpyrimidine;ruthenium;hydrate
CID 59184392
4-tert-butyl-6-pyrimidin-2-ylpyrimidine
CID 162488354

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine?
The IUPAC name of 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine (CID 118243269) is 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine.
What is the SMILES notation for 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine?
The canonical SMILES for 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine is Cc1nc(-c2ncccn2)cc(-c2ncccn2)n1.
What is the InChIKey of 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine?
The InChIKey is XPEBMLNZMDBWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6/c1-9-18-10(12-14-4-2-5-15-12)8-11(19-9)13-16-6-3-7-17-13/h2-8H,1H3.
What are the key properties of 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine?
2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine has a molecular weight of 250.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,6-di(pyrimidin-2-yl)pyrimidine is sourced from PubChem (CID 118243269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).