2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C12H11F2N3O2 — CID 109011324

IUPAC2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CNc2c(F)cccc2F)no1
InChIInChI=1S/C12H11F2N3O2/c1-7-5-10(17-19-7)16-11(18)6-15-12-8(13)3-2-4-9(12)14/h2-5,15H,6H2,1H3,(H,16,17,18)
InChIKeyPAOVHICGVKHHET-UHFFFAOYSA-N
MW267.24 g/mol
LogP2.31
Rot. Bonds4

About 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 109011324) has the molecular formula C12H11F2N3O2 and a molecular weight of 267.24 g/mol. Its IUPAC name is 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID109011324
Molecular FormulaC12H11F2N3O2
Molecular Weight267.24 g/mol
Exact Mass267.08
IUPAC Name2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CNc2c(F)cccc2F)no1
InChIInChI=1S/C12H11F2N3O2/c1-7-5-10(17-19-7)16-11(18)6-15-12-8(13)3-2-4-9(12)14/h2-5,15H,6H2,1H3,(H,16,17,18)
InChIKeyPAOVHICGVKHHET-UHFFFAOYSA-N
XLogP2.31
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.24
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-difluorophenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]propanamide
CID 109042862
3-fluoro-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62649569
1-N'-(2,6-difluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,1-dicarboxamide
CID 108983885
3-(2-fluorophenyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
CID 110614533
N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide
CID 109008077
N-(2,6-difluorophenyl)-2-[ethyl-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetyl]amino]acetamide
CID 24981231
N-(2,6-dimethylphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]propanamide
CID 109035848
2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110671924
2-[(5-methyl-1,2-oxazol-3-yl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 109009780
6-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4-carboxamide
CID 109359971
2-[2-(2-fluorophenyl)ethylsulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110619310
2-(2,6-difluoroanilino)-N-(2-methylphenyl)acetamide
CID 28879023

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 109011324) is 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)CNc2c(F)cccc2F)no1.
What is the InChIKey of 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is PAOVHICGVKHHET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3O2/c1-7-5-10(17-19-7)16-11(18)6-15-12-8(13)3-2-4-9(12)14/h2-5,15H,6H2,1H3,(H,16,17,18).
What are the key properties of 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 267.24 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 109011324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).