4,6-dimethyl-2-phenylpyrimidine;methane

C13H16N2 — CID 159318650

IUPAC4,6-dimethyl-2-phenylpyrimidine;methane
SMILESC.Cc1cc(C)nc(-c2ccccc2)n1
InChIInChI=1S/C12H12N2.CH4/c1-9-8-10(2)14-12(13-9)11-6-4-3-5-7-11;/h3-8H,1-2H3;1H4
InChIKeyLDLWYWALLGBKLS-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.40
Rot. Bonds1

About 4,6-dimethyl-2-phenylpyrimidine;methane

4,6-dimethyl-2-phenylpyrimidine;methane (PubChem CID 159318650) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4,6-dimethyl-2-phenylpyrimidine;methane.

Molecular Properties

Compound Name4,6-dimethyl-2-phenylpyrimidine;methane
PubChem CID159318650
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name4,6-dimethyl-2-phenylpyrimidine;methane
SMILESC.Cc1cc(C)nc(-c2ccccc2)n1
InChIInChI=1S/C12H12N2.CH4/c1-9-8-10(2)14-12(13-9)11-6-4-3-5-7-11;/h3-8H,1-2H3;1H4
InChIKeyLDLWYWALLGBKLS-UHFFFAOYSA-N
XLogP3.40
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-phenylpyrimidine;methane?
The IUPAC name of 4,6-dimethyl-2-phenylpyrimidine;methane (CID 159318650) is 4,6-dimethyl-2-phenylpyrimidine;methane.
What is the SMILES notation for 4,6-dimethyl-2-phenylpyrimidine;methane?
The canonical SMILES for 4,6-dimethyl-2-phenylpyrimidine;methane is C.Cc1cc(C)nc(-c2ccccc2)n1.
What is the InChIKey of 4,6-dimethyl-2-phenylpyrimidine;methane?
The InChIKey is LDLWYWALLGBKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2.CH4/c1-9-8-10(2)14-12(13-9)11-6-4-3-5-7-11;/h3-8H,1-2H3;1H4.
What are the key properties of 4,6-dimethyl-2-phenylpyrimidine;methane?
4,6-dimethyl-2-phenylpyrimidine;methane has a molecular weight of 200.28 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-phenylpyrimidine;methane is sourced from PubChem (CID 159318650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).