4,6-bis(4-methylphenyl)-1H-pyridin-2-one

C19H17NO — CID 12035523

IUPAC4,6-bis(4-methylphenyl)-1H-pyridin-2-one
SMILESCc1ccc(-c2cc(-c3ccc(C)cc3)[nH]c(=O)c2)cc1
InChIInChI=1S/C19H17NO/c1-13-3-7-15(8-4-13)17-11-18(20-19(21)12-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,20,21)
InChIKeyXFFVZXKRNVLDBB-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.33
Rot. Bonds2

About 4,6-bis(4-methylphenyl)-1H-pyridin-2-one

4,6-bis(4-methylphenyl)-1H-pyridin-2-one (PubChem CID 12035523) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 4,6-bis(4-methylphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4,6-bis(4-methylphenyl)-1H-pyridin-2-one
PubChem CID12035523
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name4,6-bis(4-methylphenyl)-1H-pyridin-2-one
SMILESCc1ccc(-c2cc(-c3ccc(C)cc3)[nH]c(=O)c2)cc1
InChIInChI=1S/C19H17NO/c1-13-3-7-15(8-4-13)17-11-18(20-19(21)12-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,20,21)
InChIKeyXFFVZXKRNVLDBB-UHFFFAOYSA-N
XLogP4.33
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,6-diphenyl-1H-pyridin-2-one
CID 3846201
6-(4-methylphenyl)-4-(trifluoromethyl)-1H-pyridin-2-one
CID 15326046
4-(aminomethyl)-6-(4-methylphenyl)-1H-pyridin-2-one
CID 105467806
6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one
CID 10062054
ethane;1,3,5-tris(4-methylphenyl)benzene
CID 91508266
1-methyl-3-[3-methyl-5-(4-methylphenyl)phenyl]-5-(4-methylphenyl)benzene
CID 58892368
6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbaldehyde
CID 82520973
6-(3,5-dimethylphenyl)-4-(trifluoromethyl)-1H-pyridin-2-one
CID 106513664
5-[4-(4-methylphenyl)phenyl]-1H-pyrrole-2-carboxamide;hydrochloride
CID 175983972
1-[4-[3,5-bis(4-methylphenyl)phenyl]phenyl]-3,5-dimethylbenzene
CID 58892382
6-(4-aminophenyl)-1H-pyrimidine-2,4-dione
CID 20980738
4-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)-1H-pyridin-2-one
CID 44545014

Frequently Asked Questions

What is the IUPAC name of 4,6-bis(4-methylphenyl)-1H-pyridin-2-one?
The IUPAC name of 4,6-bis(4-methylphenyl)-1H-pyridin-2-one (CID 12035523) is 4,6-bis(4-methylphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 4,6-bis(4-methylphenyl)-1H-pyridin-2-one?
The canonical SMILES for 4,6-bis(4-methylphenyl)-1H-pyridin-2-one is Cc1ccc(-c2cc(-c3ccc(C)cc3)[nH]c(=O)c2)cc1.
What is the InChIKey of 4,6-bis(4-methylphenyl)-1H-pyridin-2-one?
The InChIKey is XFFVZXKRNVLDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-13-3-7-15(8-4-13)17-11-18(20-19(21)12-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,20,21).
What are the key properties of 4,6-bis(4-methylphenyl)-1H-pyridin-2-one?
4,6-bis(4-methylphenyl)-1H-pyridin-2-one has a molecular weight of 275.35 g/mol, XLogP of 4.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(4-methylphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 12035523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).