N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide

C10H10F3N3O2 — CID 26507967

IUPACN-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide
SMILESNC(=O)NC(=O)CNc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H10F3N3O2/c11-10(12,13)6-1-3-7(4-2-6)15-5-8(17)16-9(14)18/h1-4,15H,5H2,(H3,14,16,17,18)
InChIKeyQNPUHFUMOPRURH-UHFFFAOYSA-N
MW261.20 g/mol
LogP1.31
Rot. Bonds3

About N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide

N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide (PubChem CID 26507967) has the molecular formula C10H10F3N3O2 and a molecular weight of 261.20 g/mol. Its IUPAC name is N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide
PubChem CID26507967
Molecular FormulaC10H10F3N3O2
Molecular Weight261.20 g/mol
Exact Mass261.07
IUPAC NameN-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide
SMILESNC(=O)NC(=O)CNc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H10F3N3O2/c11-10(12,13)6-1-3-7(4-2-6)15-5-8(17)16-9(14)18/h1-4,15H,5H2,(H3,14,16,17,18)
InChIKeyQNPUHFUMOPRURH-UHFFFAOYSA-N
XLogP1.31
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.20
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(dicyclopropylmethyl)-2-[4-(trifluoromethyl)anilino]acetamide
CID 29454713
2-(4-bromoanilino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 7492486
N-carbamoyl-2-(4-cyanoanilino)acetamide
CID 26507718
N-carbamoyl-2-[4-(difluoromethoxy)anilino]acetamide
CID 43089723
2-(4-fluoroanilino)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide
CID 2344438
N-(3-methylbutyl)-2-[4-(trifluoromethyl)anilino]acetamide
CID 60672877
methyl 4-[[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]amino]benzoate
CID 9083088
1-(4-acetylpiperazin-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone
CID 108996185
(2S)-1-[2-[4-(trifluoromethyl)anilino]acetyl]pyrrolidine-2-carboxamide
CID 143897244
3-[4-(trifluoromethyl)anilino]propanoic acid
CID 28897348
[4-[4-(trifluoromethyl)phenyl]phenyl]urea
CID 11623295
N-methyl-3-[4-(trifluoromethyl)anilino]propanamide
CID 62326575

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide?
The IUPAC name of N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide (CID 26507967) is N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide?
The canonical SMILES for N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide is NC(=O)NC(=O)CNc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide?
The InChIKey is QNPUHFUMOPRURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O2/c11-10(12,13)6-1-3-7(4-2-6)15-5-8(17)16-9(14)18/h1-4,15H,5H2,(H3,14,16,17,18).
What are the key properties of N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide?
N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide has a molecular weight of 261.20 g/mol, XLogP of 1.31, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide is sourced from PubChem (CID 26507967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).