N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide

C16H16N2O2 — CID 10659530

IUPACN,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide
SMILESCN(C)C(=O)C(C(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C16H16N2O2/c1-18(2)16(20)14(12-8-4-3-5-9-12)15(19)13-10-6-7-11-17-13/h3-11,14H,1-2H3
InChIKeyBWBWBYDLQPGDNT-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.14
Rot. Bonds4

About N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide

N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide (PubChem CID 10659530) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide
PubChem CID10659530
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide
SMILESCN(C)C(=O)C(C(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C16H16N2O2/c1-18(2)16(20)14(12-8-4-3-5-9-12)15(19)13-10-6-7-11-17-13/h3-11,14H,1-2H3
InChIKeyBWBWBYDLQPGDNT-UHFFFAOYSA-N
XLogP2.14
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
2-amino-3-oxo-3-pyridin-2-ylpropanoic acid
CID 116920563
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide
CID 117062450
gadolinium;pyridine-2-carboxylic acid
CID 175231422
2-anilino-1-pyridin-2-ylpropan-1-one
CID 160887436
N-methylpyridine-2-carbohydrazide
CID 45084309
2,2-diethoxy-1-pyridin-2-ylethanone
CID 13057565
europium;pyridine-2-carboxylic acid
CID 174808227
pyridine-2-carboxylic acid;tungsten
CID 88770661
CID 173156131
CID 173156131

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide?
The IUPAC name of N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide (CID 10659530) is N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide?
The canonical SMILES for N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide is CN(C)C(=O)C(C(=O)c1ccccn1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide?
The InChIKey is BWBWBYDLQPGDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-18(2)16(20)14(12-8-4-3-5-9-12)15(19)13-10-6-7-11-17-13/h3-11,14H,1-2H3.
What are the key properties of N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide?
N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide has a molecular weight of 268.32 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 10659530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).