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

C13H10N6 — CID 118345139

IUPAC4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine
SMILESCc1cc(-c2ncccn2)nc(-c2ncccn2)n1
InChIInChI=1S/C13H10N6/c1-9-8-10(11-14-4-2-5-15-11)19-13(18-9)12-16-6-3-7-17-12/h2-8H,1H3
InChIKeyFWOSSTNWBQSSFJ-UHFFFAOYSA-N
MW250.27 g/mol
LogP1.70
Rot. Bonds2

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

4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine (PubChem CID 118345139) has the molecular formula C13H10N6 and a molecular weight of 250.27 g/mol. Its IUPAC name is 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine.

Molecular Properties

Compound Name4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine
PubChem CID118345139
Molecular FormulaC13H10N6
Molecular Weight250.27 g/mol
Exact Mass250.10
IUPAC Name4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine
SMILESCc1cc(-c2ncccn2)nc(-c2ncccn2)n1
InChIInChI=1S/C13H10N6/c1-9-8-10(11-14-4-2-5-15-11)19-13(18-9)12-16-6-3-7-17-12/h2-8H,1H3
InChIKeyFWOSSTNWBQSSFJ-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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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine?
The IUPAC name of 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine (CID 118345139) is 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine.
What is the SMILES notation for 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine?
The canonical SMILES for 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine is Cc1cc(-c2ncccn2)nc(-c2ncccn2)n1.
What is the InChIKey of 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine?
The InChIKey is FWOSSTNWBQSSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6/c1-9-8-10(11-14-4-2-5-15-11)19-13(18-9)12-16-6-3-7-17-12/h2-8H,1H3.
What are the key properties of 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine?
4-methyl-2,6-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 4-methyl-2,6-di(pyrimidin-2-yl)pyrimidine is sourced from PubChem (CID 118345139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).