N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide

C17H19FN2O — CID 122159400

IUPACN-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(CC(=O)N(C)c2ncccc2F)c(C)c1
InChIInChI=1S/C17H19FN2O/c1-11-8-12(2)14(13(3)9-11)10-16(21)20(4)17-15(18)6-5-7-19-17/h5-9H,10H2,1-4H3
InChIKeyVALYCVIGNXTJMA-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.35
Rot. Bonds3

About N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide

N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide (PubChem CID 122159400) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide
PubChem CID122159400
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC NameN-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(CC(=O)N(C)c2ncccc2F)c(C)c1
InChIInChI=1S/C17H19FN2O/c1-11-8-12(2)14(13(3)9-11)10-16(21)20(4)17-15(18)6-5-7-19-17/h5-9H,10H2,1-4H3
InChIKeyVALYCVIGNXTJMA-UHFFFAOYSA-N
XLogP3.35
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide 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-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide
CID 84589890
ethyl 3-fluoropyridine-2-carboxylate
CID 46311381
[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl] 2,4,6-trimethylbenzoate
CID 8807880
N-[(2-fluorophenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide
CID 112789802
N-(3-fluoro-2-pyridinyl)-N-propylpropanamide
CID 171524281
3-fluoro-2-[methyl(sulfino)amino]pyridine
CID 174049092
1-(2-amino-3-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanone
CID 116597713
1-(3-fluoro-2-pyridinyl)-1-methylhydrazine
CID 53402758
ethyl 7-fluoroquinoline-8-carboxylate
CID 71721095
1-(4-chloro-2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanone
CID 63410206
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
CID 110767858
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 110299276

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide (CID 122159400) is N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(CC(=O)N(C)c2ncccc2F)c(C)c1.
What is the InChIKey of N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is VALYCVIGNXTJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-11-8-12(2)14(13(3)9-11)10-16(21)20(4)17-15(18)6-5-7-19-17/h5-9H,10H2,1-4H3.
What are the key properties of N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide?
N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 286.35 g/mol, XLogP of 3.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2-pyridinyl)-N-methyl-2-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 122159400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).