N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide

C14H20FN3O2 — CID 43562303

IUPACN-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide
SMILESCCC1CN(CC(=O)Nc2cc(N)ccc2F)CCO1
InChIInChI=1S/C14H20FN3O2/c1-2-11-8-18(5-6-20-11)9-14(19)17-13-7-10(16)3-4-12(13)15/h3-4,7,11H,2,5-6,8-9,16H2,1H3,(H,17,19)
InChIKeyHQYYJAQLRYDWKA-UHFFFAOYSA-N
MW281.33 g/mol
LogP1.46
Rot. Bonds4

About N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide

N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide (PubChem CID 43562303) has the molecular formula C14H20FN3O2 and a molecular weight of 281.33 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide
PubChem CID43562303
Molecular FormulaC14H20FN3O2
Molecular Weight281.33 g/mol
Exact Mass281.15
IUPAC NameN-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide
SMILESCCC1CN(CC(=O)Nc2cc(N)ccc2F)CCO1
InChIInChI=1S/C14H20FN3O2/c1-2-11-8-18(5-6-20-11)9-14(19)17-13-7-10(16)3-4-12(13)15/h3-4,7,11H,2,5-6,8-9,16H2,1H3,(H,17,19)
InChIKeyHQYYJAQLRYDWKA-UHFFFAOYSA-N
XLogP1.46
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2-fluorophenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 81206082
2-[2-(aminomethyl)morpholin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide
CID 114394862
2-[2-(aminomethyl)morpholin-4-yl]-N-(4-chloro-2-methylphenyl)acetamide
CID 114395086
2-(2-ethylmorpholin-4-yl)acetohydrazide
CID 63573112
N-(4-carbamothioylphenyl)-2-(2-ethylmorpholin-4-yl)acetamide
CID 43562692
N-(5-amino-2-fluorophenyl)-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]acetamide
CID 81195911
N-(5-amino-2-methoxyphenyl)-2-(2-cyanomorpholin-4-yl)acetamide
CID 79663165
N-(4-amino-2-methoxyphenyl)-2-(2-cyanomorpholin-4-yl)acetamide
CID 79663611
N-(2,4-dimethylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79833810
2-[2-(aminomethyl)morpholin-4-yl]-N-(2-bromophenyl)acetamide
CID 114394940
2-[2-(aminomethyl)morpholin-4-yl]-N-phenylacetamide
CID 61336829
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(4-chloro-2-methylphenyl)acetamide
CID 81497038

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide (CID 43562303) is N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide is CCC1CN(CC(=O)Nc2cc(N)ccc2F)CCO1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide?
The InChIKey is HQYYJAQLRYDWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O2/c1-2-11-8-18(5-6-20-11)9-14(19)17-13-7-10(16)3-4-12(13)15/h3-4,7,11H,2,5-6,8-9,16H2,1H3,(H,17,19).
What are the key properties of N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide?
N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide has a molecular weight of 281.33 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-fluorophenyl)-2-(2-ethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 43562303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).