6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide

C23H19N3O — CID 16573417

IUPAC6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(-c3ccccc3)nc3ccc(C)cc23)c1
InChIInChI=1S/C23H19N3O/c1-15-8-9-20-18(12-15)19(14-21(25-20)17-6-4-3-5-7-17)23(27)26-22-13-16(2)10-11-24-22/h3-14H,1-2H3,(H,24,26,27)
InChIKeyGNCVZFKNNUFJNL-UHFFFAOYSA-N
MW353.43 g/mol
LogP5.17
Rot. Bonds3

About 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide

6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide (PubChem CID 16573417) has the molecular formula C23H19N3O and a molecular weight of 353.43 g/mol. Its IUPAC name is 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide
PubChem CID16573417
Molecular FormulaC23H19N3O
Molecular Weight353.43 g/mol
Exact Mass353.15
IUPAC Name6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(-c3ccccc3)nc3ccc(C)cc23)c1
InChIInChI=1S/C23H19N3O/c1-15-8-9-20-18(12-15)19(14-21(25-20)17-6-4-3-5-7-17)23(27)26-22-13-16(2)10-11-24-22/h3-14H,1-2H3,(H,24,26,27)
InChIKeyGNCVZFKNNUFJNL-UHFFFAOYSA-N
XLogP5.17
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.43
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide?
The IUPAC name of 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide (CID 16573417) is 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide?
The canonical SMILES for 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide is Cc1ccnc(NC(=O)c2cc(-c3ccccc3)nc3ccc(C)cc23)c1.
What is the InChIKey of 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide?
The InChIKey is GNCVZFKNNUFJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O/c1-15-8-9-20-18(12-15)19(14-21(25-20)17-6-4-3-5-7-17)23(27)26-22-13-16(2)10-11-24-22/h3-14H,1-2H3,(H,24,26,27).
What are the key properties of 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide?
6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 5.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 16573417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).