N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide

C16H16FN3O2 — CID 8689408

IUPACN-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide
SMILESCN(CC(=O)NC(=O)Nc1ccccc1F)c1ccccc1
InChIInChI=1S/C16H16FN3O2/c1-20(12-7-3-2-4-8-12)11-15(21)19-16(22)18-14-10-6-5-9-13(14)17/h2-10H,11H2,1H3,(H2,18,19,21,22)
InChIKeySBMABQNCVMLUDM-UHFFFAOYSA-N
MW301.32 g/mol
LogP2.61
Rot. Bonds4

About N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide

N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide (PubChem CID 8689408) has the molecular formula C16H16FN3O2 and a molecular weight of 301.32 g/mol. Its IUPAC name is N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide
PubChem CID8689408
Molecular FormulaC16H16FN3O2
Molecular Weight301.32 g/mol
Exact Mass301.12
IUPAC NameN-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide
SMILESCN(CC(=O)NC(=O)Nc1ccccc1F)c1ccccc1
InChIInChI=1S/C16H16FN3O2/c1-20(12-7-3-2-4-8-12)11-15(21)19-16(22)18-14-10-6-5-9-13(14)17/h2-10H,11H2,1H3,(H2,18,19,21,22)
InChIKeySBMABQNCVMLUDM-UHFFFAOYSA-N
XLogP2.61
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.32
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-benzyl-4-methoxyanilino)-N-[(2-fluorophenyl)carbamoyl]acetamide
CID 16610917
5-[(2-fluorophenyl)carbamoylamino]-3-methyl-5-oxopentanoic acid
CID 62964130
N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide
CID 108520782
[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2,2-diphenylacetate
CID 8578708
3-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60987825
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2-fluorophenyl)carbamoyl]acetamide
CID 7828884
N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide
CID 8894654
[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 3,3-diphenylpropanoate
CID 7795318
2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 32735641
2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide
CID 99818124
[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 4-methylbenzoate
CID 7971704
3-(2-fluorophenyl)-1-phenyl-1-propan-2-ylurea
CID 2242088

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide?
The IUPAC name of N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide (CID 8689408) is N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide?
The canonical SMILES for N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide is CN(CC(=O)NC(=O)Nc1ccccc1F)c1ccccc1.
What is the InChIKey of N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide?
The InChIKey is SBMABQNCVMLUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O2/c1-20(12-7-3-2-4-8-12)11-15(21)19-16(22)18-14-10-6-5-9-13(14)17/h2-10H,11H2,1H3,(H2,18,19,21,22).
What are the key properties of N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide?
N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide has a molecular weight of 301.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)carbamoyl]-2-(N-methylanilino)acetamide is sourced from PubChem (CID 8689408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).