2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline

C24H22N2O — CID 177453043

IUPAC2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline
SMILESCOc1cc(C)c(-c2nc(-c3ccc(C)cc3)c3ccccc3n2)c(C)c1
InChIInChI=1S/C24H22N2O/c1-15-9-11-18(12-10-15)23-20-7-5-6-8-21(20)25-24(26-23)22-16(2)13-19(27-4)14-17(22)3/h5-14H,1-4H3
InChIKeyJYIMNTJBGNQRDW-UHFFFAOYSA-N
MW354.45 g/mol
LogP5.90
Rot. Bonds3

About 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline

2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline (PubChem CID 177453043) has the molecular formula C24H22N2O and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline.

Molecular Properties

Compound Name2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline
PubChem CID177453043
Molecular FormulaC24H22N2O
Molecular Weight354.45 g/mol
Exact Mass354.17
IUPAC Name2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline
SMILESCOc1cc(C)c(-c2nc(-c3ccc(C)cc3)c3ccccc3n2)c(C)c1
InChIInChI=1S/C24H22N2O/c1-15-9-11-18(12-10-15)23-20-7-5-6-8-21(20)25-24(26-23)22-16(2)13-19(27-4)14-17(22)3/h5-14H,1-4H3
InChIKeyJYIMNTJBGNQRDW-UHFFFAOYSA-N
XLogP5.90
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.45
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline
CID 101425277
6-methoxy-4-(4-methylphenyl)-2-[2-methyl-6-(trifluoromethylsulfanyl)phenyl]quinazoline
CID 141477658
2-[4-chloro-2-(4-methylphenyl)phenyl]-4-(4-methylphenyl)quinazoline
CID 132599151
6-(4-methylphenyl)phenanthridine
CID 10707098
2-(4-methoxyphenyl)-4-methylquinazoline
CID 15566164
2-chloro-4-(4-methylphenyl)quinazoline
CID 3122268
2-(4-methoxyphenyl)-3,4-dimethylquinoline;hydrochloride
CID 42918992
6-methoxy-3-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 56958029
2-(6-methylquinolin-2-yl)-4-phenylquinazoline
CID 162351932
3-(4-methoxyphenyl)-2-(4-methylphenyl)phenanthro[9,10-b]pyrazine
CID 59081570
[4-chloro-2-[4-(4-methylphenyl)quinazolin-2-yl]phenyl] acetate
CID 146165991
2-(3,5-diphenylphenyl)-4-phenylquinazoline
CID 155283512

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline?
The IUPAC name of 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline (CID 177453043) is 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline.
What is the SMILES notation for 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline?
The canonical SMILES for 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline is COc1cc(C)c(-c2nc(-c3ccc(C)cc3)c3ccccc3n2)c(C)c1.
What is the InChIKey of 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline?
The InChIKey is JYIMNTJBGNQRDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O/c1-15-9-11-18(12-10-15)23-20-7-5-6-8-21(20)25-24(26-23)22-16(2)13-19(27-4)14-17(22)3/h5-14H,1-4H3.
What are the key properties of 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline?
2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline has a molecular weight of 354.45 g/mol, XLogP of 5.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline is sourced from PubChem (CID 177453043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).