N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide

C14H14F2N2O — CID 110688890

IUPACN-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
SMILESCc1ccc(C)n1CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C14H14F2N2O/c1-9-3-4-10(2)18(9)8-14(19)17-13-6-5-11(15)7-12(13)16/h3-7H,8H2,1-2H3,(H,17,19)
InChIKeyWUOUBMOYFNSOTP-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.02
Rot. Bonds3

About N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide

N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide (PubChem CID 110688890) has the molecular formula C14H14F2N2O and a molecular weight of 264.28 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
PubChem CID110688890
Molecular FormulaC14H14F2N2O
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC NameN-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
SMILESCc1ccc(C)n1CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C14H14F2N2O/c1-9-3-4-10(2)18(9)8-14(19)17-13-6-5-11(15)7-12(13)16/h3-7H,8H2,1-2H3,(H,17,19)
InChIKeyWUOUBMOYFNSOTP-UHFFFAOYSA-N
XLogP3.02
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 109011050
N-(2,4-difluorophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
CID 1096308
1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide
CID 50844755
2-[2-(2,4-difluoroanilino)-2-oxoethyl]sulfanylacetic acid
CID 2732308
N-(3,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688906
N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
CID 22197954
N-(2,4-difluorophenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide
CID 17282582
N-(2-amino-4-fluorophenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43287065
methyl 4-[2-(2,4-difluoroanilino)-2-oxoethyl]-2-methylthieno[3,2-b]pyrrole-5-carboxylate
CID 20883323
N-(2,4-difluorophenyl)-3-(3,5-dimethylanilino)propanamide
CID 109035743
N-(2,4-difluorophenyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 9209393
N-(2,4-difluorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide
CID 51368513

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide (CID 110688890) is N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide is Cc1ccc(C)n1CC(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide?
The InChIKey is WUOUBMOYFNSOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O/c1-9-3-4-10(2)18(9)8-14(19)17-13-6-5-11(15)7-12(13)16/h3-7H,8H2,1-2H3,(H,17,19).
What are the key properties of N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide?
N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide has a molecular weight of 264.28 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide is sourced from PubChem (CID 110688890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).