3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide

C11H14FN3O2 — CID 60860693

IUPAC3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide
SMILESCc1c(N)cc(C(=O)NC(C)C(N)=O)cc1F
InChIInChI=1S/C11H14FN3O2/c1-5-8(12)3-7(4-9(5)13)11(17)15-6(2)10(14)16/h3-4,6H,13H2,1-2H3,(H2,14,16)(H,15,17)
InChIKeyHJESJAJYHZNNOP-UHFFFAOYSA-N
MW239.25 g/mol
LogP0.32
Rot. Bonds3

About 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide

3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide (PubChem CID 60860693) has the molecular formula C11H14FN3O2 and a molecular weight of 239.25 g/mol. Its IUPAC name is 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide.

Molecular Properties

Compound Name3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide
PubChem CID60860693
Molecular FormulaC11H14FN3O2
Molecular Weight239.25 g/mol
Exact Mass239.11
IUPAC Name3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide
SMILESCc1c(N)cc(C(=O)NC(C)C(N)=O)cc1F
InChIInChI=1S/C11H14FN3O2/c1-5-8(12)3-7(4-9(5)13)11(17)15-6(2)10(14)16/h3-4,6H,13H2,1-2H3,(H2,14,16)(H,15,17)
InChIKeyHJESJAJYHZNNOP-UHFFFAOYSA-N
XLogP0.32
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-5-fluoro-4-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 54950307
3-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-fluoro-4-methylbenzamide
CID 106343679
3-amino-N-[1-(dimethylamino)-3-methylbutan-2-yl]-5-fluoro-4-methylbenzamide
CID 61476608
3-amino-5-fluoro-N-hexan-3-yl-4-methylbenzamide
CID 62092742
3-amino-5-fluoro-4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide
CID 61471765
3-amino-5-fluoro-4-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 60861030
3-amino-5-fluoro-4-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 60862531
3-amino-N-(1-amino-1-oxopropan-2-yl)-4-chlorobenzamide
CID 43545232
3-amino-5-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methylbenzamide
CID 107861714
ethyl 2-[(3,4,5-trifluorobenzoyl)amino]propanoate
CID 63186715
3-amino-5-fluoro-4-methyl-N-propylbenzamide
CID 60861174
3-amino-5-fluoro-N-(2-hydroxy-4-methylpentyl)-4-methylbenzamide
CID 107150575

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide?
The IUPAC name of 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide (CID 60860693) is 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide.
What is the SMILES notation for 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide?
The canonical SMILES for 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide is Cc1c(N)cc(C(=O)NC(C)C(N)=O)cc1F.
What is the InChIKey of 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide?
The InChIKey is HJESJAJYHZNNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3O2/c1-5-8(12)3-7(4-9(5)13)11(17)15-6(2)10(14)16/h3-4,6H,13H2,1-2H3,(H2,14,16)(H,15,17).
What are the key properties of 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide?
3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide has a molecular weight of 239.25 g/mol, XLogP of 0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-amino-1-oxopropan-2-yl)-5-fluoro-4-methylbenzamide is sourced from PubChem (CID 60860693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).