4-methoxy-5-methyl-2,6-diphenylpyrimidine

C18H16N2O — CID 817561

IUPAC4-methoxy-5-methyl-2,6-diphenylpyrimidine
SMILESCOc1nc(-c2ccccc2)nc(-c2ccccc2)c1C
InChIInChI=1S/C18H16N2O/c1-13-16(14-9-5-3-6-10-14)19-17(20-18(13)21-2)15-11-7-4-8-12-15/h3-12H,1-2H3
InChIKeyVCFUDYDOSRCUIJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.13
Rot. Bonds3

About 4-methoxy-5-methyl-2,6-diphenylpyrimidine

4-methoxy-5-methyl-2,6-diphenylpyrimidine (PubChem CID 817561) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-methoxy-5-methyl-2,6-diphenylpyrimidine.

Molecular Properties

Compound Name4-methoxy-5-methyl-2,6-diphenylpyrimidine
PubChem CID817561
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name4-methoxy-5-methyl-2,6-diphenylpyrimidine
SMILESCOc1nc(-c2ccccc2)nc(-c2ccccc2)c1C
InChIInChI=1S/C18H16N2O/c1-13-16(14-9-5-3-6-10-14)19-17(20-18(13)21-2)15-11-7-4-8-12-15/h3-12H,1-2H3
InChIKeyVCFUDYDOSRCUIJ-UHFFFAOYSA-N
XLogP4.13
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Enecadin
CID 6433114
6-Ethyl-5-(4-methoxyphenyl)pyrimidine-2,4-diamine
CID 13926986
4-(4-Fluorophenyl)-2-methyl-6-(5-piperidinopentyloxy)pyrimidine hydrochloride
CID 9800750
6-Ethyl-5-[3-(5-Methoxybiphenyl-3-Yl)prop-1-Yn-1-Yl]pyrimidine-2,4-Diamine
CID 49788718
4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine
CID 12293992
2-(4-Methoxy-8-methylquinazolin-2-yl)guanidine
CID 3135990
2,4-Diphenyl-6-(3-pyrrolidin-1-ylpropoxy)pyrimidine
CID 118723352
5-(Aminomethyl)-6-(2-methoxyphenyl)-2-phenylpyrimidin-4-amine
CID 10236557
6-(5-Phenoxypentyl)-5-phenylpyrimidine-2,4-diamine;hydrochloride
CID 155532752
6-(4-Phenoxybutyl)-5-phenylpyrimidine-2,4-diamine;hydrochloride
CID 155544485
6-(3-Phenoxypropyl)-5-phenylpyrimidine-2,4-diamine;hydrochloride
CID 155555730
4-Chloro-6-(4-methoxyphenyl)-2-phenyl-5-pyrimidinecarbonitrile
CID 1480507

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-methyl-2,6-diphenylpyrimidine?
The IUPAC name of 4-methoxy-5-methyl-2,6-diphenylpyrimidine (CID 817561) is 4-methoxy-5-methyl-2,6-diphenylpyrimidine.
What is the SMILES notation for 4-methoxy-5-methyl-2,6-diphenylpyrimidine?
The canonical SMILES for 4-methoxy-5-methyl-2,6-diphenylpyrimidine is COc1nc(-c2ccccc2)nc(-c2ccccc2)c1C.
What is the InChIKey of 4-methoxy-5-methyl-2,6-diphenylpyrimidine?
The InChIKey is VCFUDYDOSRCUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-16(14-9-5-3-6-10-14)19-17(20-18(13)21-2)15-11-7-4-8-12-15/h3-12H,1-2H3.
What are the key properties of 4-methoxy-5-methyl-2,6-diphenylpyrimidine?
4-methoxy-5-methyl-2,6-diphenylpyrimidine has a molecular weight of 276.34 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-methyl-2,6-diphenylpyrimidine is sourced from PubChem (CID 817561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).