N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide

C26H24N2O — CID 19647461

IUPACN-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide
SMILESCc1cc(C)c2nc(-c3ccccc3)cc(C(=O)Nc3c(C)cccc3C)c2c1
InChIInChI=1S/C26H24N2O/c1-16-13-19(4)25-21(14-16)22(15-23(27-25)20-11-6-5-7-12-20)26(29)28-24-17(2)9-8-10-18(24)3/h5-15H,1-4H3,(H,28,29)
InChIKeyVJJFRDYHTRNYNG-UHFFFAOYSA-N
MW380.49 g/mol
LogP6.39
Rot. Bonds3

About N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide

N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide (PubChem CID 19647461) has the molecular formula C26H24N2O and a molecular weight of 380.49 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide
PubChem CID19647461
Molecular FormulaC26H24N2O
Molecular Weight380.49 g/mol
Exact Mass380.19
IUPAC NameN-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide
SMILESCc1cc(C)c2nc(-c3ccccc3)cc(C(=O)Nc3c(C)cccc3C)c2c1
InChIInChI=1S/C26H24N2O/c1-16-13-19(4)25-21(14-16)22(15-23(27-25)20-11-6-5-7-12-20)26(29)28-24-17(2)9-8-10-18(24)3/h5-15H,1-4H3,(H,28,29)
InChIKeyVJJFRDYHTRNYNG-UHFFFAOYSA-N
XLogP6.39
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 56.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide (CID 19647461) is N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide is Cc1cc(C)c2nc(-c3ccccc3)cc(C(=O)Nc3c(C)cccc3C)c2c1.
What is the InChIKey of N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide?
The InChIKey is VJJFRDYHTRNYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O/c1-16-13-19(4)25-21(14-16)22(15-23(27-25)20-11-6-5-7-12-20)26(29)28-24-17(2)9-8-10-18(24)3/h5-15H,1-4H3,(H,28,29).
What are the key properties of N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide?
N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 6.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 19647461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).