2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide

C10H11BrF2N2O — CID 65468033

IUPAC2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide
SMILESCNC(=O)C(C)Nc1c(F)cc(Br)cc1F
InChIInChI=1S/C10H11BrF2N2O/c1-5(10(16)14-2)15-9-7(12)3-6(11)4-8(9)13/h3-5,15H,1-2H3,(H,14,16)
InChIKeyGROALSQSCFZRJX-UHFFFAOYSA-N
MW293.11 g/mol
LogP2.27
Rot. Bonds3

About 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide

2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide (PubChem CID 65468033) has the molecular formula C10H11BrF2N2O and a molecular weight of 293.11 g/mol. Its IUPAC name is 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide.

Molecular Properties

Compound Name2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide
PubChem CID65468033
Molecular FormulaC10H11BrF2N2O
Molecular Weight293.11 g/mol
Exact Mass292.00
IUPAC Name2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide
SMILESCNC(=O)C(C)Nc1c(F)cc(Br)cc1F
InChIInChI=1S/C10H11BrF2N2O/c1-5(10(16)14-2)15-9-7(12)3-6(11)4-8(9)13/h3-5,15H,1-2H3,(H,14,16)
InChIKeyGROALSQSCFZRJX-UHFFFAOYSA-N
XLogP2.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.11
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(2,4,6-tribromoanilino)propanamide
CID 43126367
2-(4-bromo-2,6-dimethylanilino)-N-methylpropanamide
CID 43116694
methyl 2-(4-bromo-2,6-difluoroanilino)propanoate
CID 65469192
(2S)-2-amino-N-(4-bromo-2,6-difluorophenyl)propanamide
CID 79009037
3,5-dibromo-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 103908193
2-(2-bromo-4,6-difluoroanilino)-N-propan-2-ylpropanamide
CID 43347728
1-N-(4-bromo-2,6-difluorophenyl)-1-N'-propan-2-ylethane-1,1-diamine
CID 138669092
3-bromo-4-fluoro-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 103706997
2-[1-(5-bromo-2-fluorophenyl)ethylamino]-N-methylpropanamide
CID 81327934
2-[1-(3-bromo-4-fluorophenyl)ethylamino]-N-methylpropanamide
CID 54950521
[1-[4-bromo-2-fluoro-6-(propan-2-ylamino)anilino]-1-oxopropan-2-yl]carbamic acid
CID 146219929
2-(2-bromo-4,6-difluoroanilino)-N-phenylpropanamide
CID 43347737

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide?
The IUPAC name of 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide (CID 65468033) is 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide.
What is the SMILES notation for 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide?
The canonical SMILES for 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide is CNC(=O)C(C)Nc1c(F)cc(Br)cc1F.
What is the InChIKey of 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide?
The InChIKey is GROALSQSCFZRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrF2N2O/c1-5(10(16)14-2)15-9-7(12)3-6(11)4-8(9)13/h3-5,15H,1-2H3,(H,14,16).
What are the key properties of 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide?
2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide has a molecular weight of 293.11 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2,6-difluoroanilino)-N-methylpropanamide is sourced from PubChem (CID 65468033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).