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

C24H27N3O2 — CID 42472455

IUPAC6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)C)c(CCc2ccccc2)n1Cc1ccccn1
InChIInChI=1S/C24H27N3O2/c1-17(2)26-24(29)23-21(13-12-19-9-5-4-6-10-19)27(18(3)15-22(23)28)16-20-11-7-8-14-25-20/h4-11,14-15,17H,12-13,16H2,1-3H3,(H,26,29)
InChIKeyABARDXIOPGREBI-UHFFFAOYSA-N
MW389.50 g/mol
LogP3.52
Rot. Bonds7

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

6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 42472455) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID42472455
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC Name6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)C)c(CCc2ccccc2)n1Cc1ccccn1
InChIInChI=1S/C24H27N3O2/c1-17(2)26-24(29)23-21(13-12-19-9-5-4-6-10-19)27(18(3)15-22(23)28)16-20-11-7-8-14-25-20/h4-11,14-15,17H,12-13,16H2,1-3H3,(H,26,29)
InChIKeyABARDXIOPGREBI-UHFFFAOYSA-N
XLogP3.52
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide (CID 42472455) is 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NC(C)C)c(CCc2ccccc2)n1Cc1ccccn1.
What is the InChIKey of 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is ABARDXIOPGREBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-17(2)26-24(29)23-21(13-12-19-9-5-4-6-10-19)27(18(3)15-22(23)28)16-20-11-7-8-14-25-20/h4-11,14-15,17H,12-13,16H2,1-3H3,(H,26,29).
What are the key properties of 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-2-(2-phenylethyl)-N-propan-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 42472455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).