2-(6-methylquinolin-2-yl)-4-phenylquinazoline

C24H17N3 — CID 162351932

IUPAC2-(6-methylquinolin-2-yl)-4-phenylquinazoline
SMILESCc1ccc2nc(-c3nc(-c4ccccc4)c4ccccc4n3)ccc2c1
InChIInChI=1S/C24H17N3/c1-16-11-13-20-18(15-16)12-14-22(25-20)24-26-21-10-6-5-9-19(21)23(27-24)17-7-3-2-4-8-17/h2-15H,1H3
InChIKeyWULOXZIBHDXZAL-UHFFFAOYSA-N
MW347.42 g/mol
LogP5.82
Rot. Bonds2

About 2-(6-methylquinolin-2-yl)-4-phenylquinazoline

2-(6-methylquinolin-2-yl)-4-phenylquinazoline (PubChem CID 162351932) has the molecular formula C24H17N3 and a molecular weight of 347.42 g/mol. Its IUPAC name is 2-(6-methylquinolin-2-yl)-4-phenylquinazoline.

Molecular Properties

Compound Name2-(6-methylquinolin-2-yl)-4-phenylquinazoline
PubChem CID162351932
Molecular FormulaC24H17N3
Molecular Weight347.42 g/mol
Exact Mass347.14
IUPAC Name2-(6-methylquinolin-2-yl)-4-phenylquinazoline
SMILESCc1ccc2nc(-c3nc(-c4ccccc4)c4ccccc4n3)ccc2c1
InChIInChI=1S/C24H17N3/c1-16-11-13-20-18(15-16)12-14-22(25-20)24-26-21-10-6-5-9-19(21)23(27-24)17-7-3-2-4-8-17/h2-15H,1H3
InChIKeyWULOXZIBHDXZAL-UHFFFAOYSA-N
XLogP5.82
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.42
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-(6-methylquinolin-2-yl)quinazoline
CID 130272199
2-(3,5-diphenylphenyl)-4-phenylquinazoline
CID 155283512
6-(4-methylphenyl)phenanthridine
CID 10707098
4-[4-[4-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-2-phenylquinazoline
CID 163760027
3-(6-methylquinolin-2-yl)-2-phenylchromen-4-one
CID 164519667
2-[3-(4-phenylquinazolin-2-yl)phenyl]-9-pyrimidin-2-yl-1,10-phenanthroline
CID 171732218
2-(4-methoxy-2,6-dimethylphenyl)-4-(4-methylphenyl)quinazoline
CID 177453043
2-[4-chloro-2-(4-methylphenyl)phenyl]-4-(4-methylphenyl)quinazoline
CID 132599151
2,4-bis(3,5-diphenylphenyl)quinazoline
CID 146334707
6-(3,5-dimethylphenyl)phenanthridine
CID 122398560
4-(3-chlorophenyl)-2-(5-methoxy-6-methyl-2-pyridinyl)quinazoline
CID 67701962
4-phenyl-2-[3-[2-[2-[3-(4-phenylquinazolin-2-yl)phenyl]phenyl]phenyl]phenyl]quinazoline
CID 167202663

Frequently Asked Questions

What is the IUPAC name of 2-(6-methylquinolin-2-yl)-4-phenylquinazoline?
The IUPAC name of 2-(6-methylquinolin-2-yl)-4-phenylquinazoline (CID 162351932) is 2-(6-methylquinolin-2-yl)-4-phenylquinazoline.
What is the SMILES notation for 2-(6-methylquinolin-2-yl)-4-phenylquinazoline?
The canonical SMILES for 2-(6-methylquinolin-2-yl)-4-phenylquinazoline is Cc1ccc2nc(-c3nc(-c4ccccc4)c4ccccc4n3)ccc2c1.
What is the InChIKey of 2-(6-methylquinolin-2-yl)-4-phenylquinazoline?
The InChIKey is WULOXZIBHDXZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3/c1-16-11-13-20-18(15-16)12-14-22(25-20)24-26-21-10-6-5-9-19(21)23(27-24)17-7-3-2-4-8-17/h2-15H,1H3.
What are the key properties of 2-(6-methylquinolin-2-yl)-4-phenylquinazoline?
2-(6-methylquinolin-2-yl)-4-phenylquinazoline has a molecular weight of 347.42 g/mol, XLogP of 5.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylquinolin-2-yl)-4-phenylquinazoline is sourced from PubChem (CID 162351932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).