3,5-dimethyl-2,4-diphenylquinoline

C23H19N — CID 86174433

IUPAC3,5-dimethyl-2,4-diphenylquinoline
SMILESCc1c(-c2ccccc2)nc2cccc(C)c2c1-c1ccccc1
InChIInChI=1S/C23H19N/c1-16-10-9-15-20-21(16)22(18-11-5-3-6-12-18)17(2)23(24-20)19-13-7-4-8-14-19/h3-15H,1-2H3
InChIKeyQUMFYDIDQAWBFV-UHFFFAOYSA-N
MW309.41 g/mol
LogP6.19
Rot. Bonds2

About 3,5-dimethyl-2,4-diphenylquinoline

3,5-dimethyl-2,4-diphenylquinoline (PubChem CID 86174433) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 3,5-dimethyl-2,4-diphenylquinoline.

Molecular Properties

Compound Name3,5-dimethyl-2,4-diphenylquinoline
PubChem CID86174433
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name3,5-dimethyl-2,4-diphenylquinoline
SMILESCc1c(-c2ccccc2)nc2cccc(C)c2c1-c1ccccc1
InChIInChI=1S/C23H19N/c1-16-10-9-15-20-21(16)22(18-11-5-3-6-12-18)17(2)23(24-20)19-13-7-4-8-14-19/h3-15H,1-2H3
InChIKeyQUMFYDIDQAWBFV-UHFFFAOYSA-N
XLogP6.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2,4-diphenylquinoline?
The IUPAC name of 3,5-dimethyl-2,4-diphenylquinoline (CID 86174433) is 3,5-dimethyl-2,4-diphenylquinoline.
What is the SMILES notation for 3,5-dimethyl-2,4-diphenylquinoline?
The canonical SMILES for 3,5-dimethyl-2,4-diphenylquinoline is Cc1c(-c2ccccc2)nc2cccc(C)c2c1-c1ccccc1.
What is the InChIKey of 3,5-dimethyl-2,4-diphenylquinoline?
The InChIKey is QUMFYDIDQAWBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-16-10-9-15-20-21(16)22(18-11-5-3-6-12-18)17(2)23(24-20)19-13-7-4-8-14-19/h3-15H,1-2H3.
What are the key properties of 3,5-dimethyl-2,4-diphenylquinoline?
3,5-dimethyl-2,4-diphenylquinoline has a molecular weight of 309.41 g/mol, XLogP of 6.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2,4-diphenylquinoline is sourced from PubChem (CID 86174433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).