3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide

C10H11ClF2N2O2 — CID 114145180

IUPAC3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)Nc1c(F)cc(F)cc1Cl
InChIInChI=1S/C10H11ClF2N2O2/c1-17-8(4-14)10(16)15-9-6(11)2-5(12)3-7(9)13/h2-3,8H,4,14H2,1H3,(H,15,16)
InChIKeyFPCWGKPWPLEMMI-UHFFFAOYSA-N
MW264.66 g/mol
LogP1.53
Rot. Bonds4

About 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide

3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide (PubChem CID 114145180) has the molecular formula C10H11ClF2N2O2 and a molecular weight of 264.66 g/mol. Its IUPAC name is 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide.

Molecular Properties

Compound Name3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide
PubChem CID114145180
Molecular FormulaC10H11ClF2N2O2
Molecular Weight264.66 g/mol
Exact Mass264.05
IUPAC Name3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)Nc1c(F)cc(F)cc1Cl
InChIInChI=1S/C10H11ClF2N2O2/c1-17-8(4-14)10(16)15-9-6(11)2-5(12)3-7(9)13/h2-3,8H,4,14H2,1H3,(H,15,16)
InChIKeyFPCWGKPWPLEMMI-UHFFFAOYSA-N
XLogP1.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.66
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-chloro-6-fluorophenyl)-2-methoxypropanamide
CID 106113926
3-amino-N-(4-bromo-2,6-difluorophenyl)-2-methoxypropanamide
CID 114145118
2-amino-N-(2-chloro-4,6-difluorophenyl)butanamide
CID 83088281
(2S)-2-amino-N-(2-chloro-4,6-difluorophenyl)butanamide
CID 83087285
3-amino-2-methoxy-N-(3,4,5-trifluorophenyl)propanamide
CID 114145085
3-amino-N-(4-bromo-2,5-difluorophenyl)-2-methoxypropanamide
CID 106114183
3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methyl-3-sulfanylidenepropanamide
CID 83088109
ethyl 2-(2-chloro-4,6-difluoroanilino)-2-oxoacetate
CID 83087259
(2S)-2-amino-N-(2-chloro-4,6-difluorophenyl)-3-phenylpropanamide
CID 83072762
2-acetamido-N-(2-chloro-4,6-difluorophenyl)-3-sulfanylpropanamide
CID 107769794
3-amino-N-(5-chloro-2-methylphenyl)-2-methoxypropanamide
CID 106111180
2-amino-N-(2,6-dichloro-4-fluorophenyl)-4-methoxybutanamide
CID 83079089

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide?
The IUPAC name of 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide (CID 114145180) is 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide.
What is the SMILES notation for 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide?
The canonical SMILES for 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide is COC(CN)C(=O)Nc1c(F)cc(F)cc1Cl.
What is the InChIKey of 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide?
The InChIKey is FPCWGKPWPLEMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClF2N2O2/c1-17-8(4-14)10(16)15-9-6(11)2-5(12)3-7(9)13/h2-3,8H,4,14H2,1H3,(H,15,16).
What are the key properties of 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide?
3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide has a molecular weight of 264.66 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-chloro-4,6-difluorophenyl)-2-methoxypropanamide is sourced from PubChem (CID 114145180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).