4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide

C20H19N3O2 — CID 172656157

IUPAC4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide
SMILESCc1ccn(CCc2ccccc2)c(=O)c1C(=O)Nc1cccnc1
InChIInChI=1S/C20H19N3O2/c1-15-9-12-23(13-10-16-6-3-2-4-7-16)20(25)18(15)19(24)22-17-8-5-11-21-14-17/h2-9,11-12,14H,10,13H2,1H3,(H,22,24)
InChIKeyFJQCWFSBFSCLTI-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.05
Rot. Bonds5

About 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide

4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide (PubChem CID 172656157) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide
PubChem CID172656157
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide
SMILESCc1ccn(CCc2ccccc2)c(=O)c1C(=O)Nc1cccnc1
InChIInChI=1S/C20H19N3O2/c1-15-9-12-23(13-10-16-6-3-2-4-7-16)20(25)18(15)19(24)22-17-8-5-11-21-14-17/h2-9,11-12,14H,10,13H2,1H3,(H,22,24)
InChIKeyFJQCWFSBFSCLTI-UHFFFAOYSA-N
XLogP3.05
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide (CID 172656157) is 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide is Cc1ccn(CCc2ccccc2)c(=O)c1C(=O)Nc1cccnc1.
What is the InChIKey of 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide?
The InChIKey is FJQCWFSBFSCLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-15-9-12-23(13-10-16-6-3-2-4-7-16)20(25)18(15)19(24)22-17-8-5-11-21-14-17/h2-9,11-12,14H,10,13H2,1H3,(H,22,24).
What are the key properties of 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide?
4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 172656157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).