N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide

C16H17F2N3O — CID 171701675

IUPACN-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
SMILESCN(CCc1ccccn1)CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C16H17F2N3O/c1-21(9-7-13-4-2-3-8-19-13)11-16(22)20-15-6-5-12(17)10-14(15)18/h2-6,8,10H,7,9,11H2,1H3,(H,20,22)
InChIKeyFJJTZQXWCWCKSU-UHFFFAOYSA-N
MW305.33 g/mol
LogP2.47
Rot. Bonds6

About N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide

N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide (PubChem CID 171701675) has the molecular formula C16H17F2N3O and a molecular weight of 305.33 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
PubChem CID171701675
Molecular FormulaC16H17F2N3O
Molecular Weight305.33 g/mol
Exact Mass305.13
IUPAC NameN-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
SMILESCN(CCc1ccccn1)CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C16H17F2N3O/c1-21(9-7-13-4-2-3-8-19-13)11-16(22)20-15-6-5-12(17)10-14(15)18/h2-6,8,10H,7,9,11H2,1H3,(H,20,22)
InChIKeyFJJTZQXWCWCKSU-UHFFFAOYSA-N
XLogP2.47
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2,4-difluoroanilino)-2-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide
CID 9253283
N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
CID 17408677
N-(2,4-difluorophenyl)-2-[methyl(prop-2-ynyl)amino]acetamide
CID 99835722
1-(2,4-difluorophenyl)-3-(2-pyridin-2-ylethyl)thiourea
CID 2730114
N-(4-chlorophenyl)-2-[[2-(2,4-difluoroanilino)-2-oxoethyl]-methylamino]acetamide
CID 4818872
2-[[2-(2,4-difluoroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide
CID 9302840
N-benzyl-N-methyl-2-pyridin-2-ylethanamine;oxalic acid
CID 17384893
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946
N-(2,4-difluorophenyl)-5-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109191145
2-[benzyl(methyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide
CID 8901380
cis-(1R,2S)-2-(2,4-difluorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)cyclopropane-1-carboxamide
CID 95625451
N-(2-amino-4-fluorophenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 54879385

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide (CID 171701675) is N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide is CN(CCc1ccccn1)CC(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide?
The InChIKey is FJJTZQXWCWCKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2N3O/c1-21(9-7-13-4-2-3-8-19-13)11-16(22)20-15-6-5-12(17)10-14(15)18/h2-6,8,10H,7,9,11H2,1H3,(H,20,22).
What are the key properties of N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide?
N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide has a molecular weight of 305.33 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide is sourced from PubChem (CID 171701675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).