6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

C24H20N4O2 — CID 23040319

IUPAC6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccccc2)c(-c2ccncc2)n1Cc1ccncc1
InChIInChI=1S/C24H20N4O2/c1-17-15-21(29)22(24(30)27-20-5-3-2-4-6-20)23(19-9-13-26-14-10-19)28(17)16-18-7-11-25-12-8-18/h2-15H,16H2,1H3,(H,27,30)
InChIKeyCCNBEDJSDXFLPQ-UHFFFAOYSA-N
MW396.45 g/mol
LogP3.91
Rot. Bonds5

About 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide (PubChem CID 23040319) has the molecular formula C24H20N4O2 and a molecular weight of 396.45 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
PubChem CID23040319
Molecular FormulaC24H20N4O2
Molecular Weight396.45 g/mol
Exact Mass396.16
IUPAC Name6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccccc2)c(-c2ccncc2)n1Cc1ccncc1
InChIInChI=1S/C24H20N4O2/c1-17-15-21(29)22(24(30)27-20-5-3-2-4-6-20)23(19-9-13-26-14-10-19)28(17)16-18-7-11-25-12-8-18/h2-15H,16H2,1H3,(H,27,30)
InChIKeyCCNBEDJSDXFLPQ-UHFFFAOYSA-N
XLogP3.91
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide (CID 23040319) is 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2ccccc2)c(-c2ccncc2)n1Cc1ccncc1.
What is the InChIKey of 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide?
The InChIKey is CCNBEDJSDXFLPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O2/c1-17-15-21(29)22(24(30)27-20-5-3-2-4-6-20)23(19-9-13-26-14-10-19)28(17)16-18-7-11-25-12-8-18/h2-15H,16H2,1H3,(H,27,30).
What are the key properties of 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide?
6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide has a molecular weight of 396.45 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-phenyl-2-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 23040319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).