2-amino-N-(2-amino-5-fluorophenyl)acetamide

C8H10FN3O — CID 110477650

IUPAC2-amino-N-(2-amino-5-fluorophenyl)acetamide
SMILESNCC(=O)Nc1cc(F)ccc1N
InChIInChI=1S/C8H10FN3O/c9-5-1-2-6(11)7(3-5)12-8(13)4-10/h1-3H,4,10-11H2,(H,12,13)
InChIKeyVVYQGRVWXPEVRW-UHFFFAOYSA-N
MW183.19 g/mol
LogP0.31
Rot. Bonds2

About 2-amino-N-(2-amino-5-fluorophenyl)acetamide

2-amino-N-(2-amino-5-fluorophenyl)acetamide (PubChem CID 110477650) has the molecular formula C8H10FN3O and a molecular weight of 183.19 g/mol. Its IUPAC name is 2-amino-N-(2-amino-5-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-amino-5-fluorophenyl)acetamide
PubChem CID110477650
Molecular FormulaC8H10FN3O
Molecular Weight183.19 g/mol
Exact Mass183.08
IUPAC Name2-amino-N-(2-amino-5-fluorophenyl)acetamide
SMILESNCC(=O)Nc1cc(F)ccc1N
InChIInChI=1S/C8H10FN3O/c9-5-1-2-6(11)7(3-5)12-8(13)4-10/h1-3H,4,10-11H2,(H,12,13)
InChIKeyVVYQGRVWXPEVRW-UHFFFAOYSA-N
XLogP0.31
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 50.31
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

2-amino-N-(2-amino-5-fluorophenyl)acetamide;2-methylpropane
CID 142142758
N-(2-amino-5-fluorophenyl)-2-(4-fluorophenoxy)acetamide
CID 43611984
2-amino-N-(5-fluoro-2-methylphenyl)acetamide
CID 24700155
5-(2-amino-5-fluoroanilino)-5-oxopentanoic acid
CID 110482697
N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-2,2,2-trifluoroacetamide
CID 39184054
2-amino-N-[5-fluoro-2-(propan-2-ylamino)phenyl]acetamide;dihydrochloride
CID 119856698
N-(2-amino-5-fluorophenyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
CID 104560278
N-(2-amino-5-fluorophenyl)-2-methylpropanamide
CID 63257469
N-(2-amino-5-fluorophenyl)-3,5,5-trimethylhexanamide
CID 55169548
2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
CID 83629960
N-(2-amino-5-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)acetamide
CID 106921808
N-(2-amino-5-fluorophenyl)-2-butan-2-ylsulfinylacetamide
CID 61301862

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-amino-5-fluorophenyl)acetamide?
The IUPAC name of 2-amino-N-(2-amino-5-fluorophenyl)acetamide (CID 110477650) is 2-amino-N-(2-amino-5-fluorophenyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-amino-5-fluorophenyl)acetamide?
The canonical SMILES for 2-amino-N-(2-amino-5-fluorophenyl)acetamide is NCC(=O)Nc1cc(F)ccc1N.
What is the InChIKey of 2-amino-N-(2-amino-5-fluorophenyl)acetamide?
The InChIKey is VVYQGRVWXPEVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O/c9-5-1-2-6(11)7(3-5)12-8(13)4-10/h1-3H,4,10-11H2,(H,12,13).
What are the key properties of 2-amino-N-(2-amino-5-fluorophenyl)acetamide?
2-amino-N-(2-amino-5-fluorophenyl)acetamide has a molecular weight of 183.19 g/mol, XLogP of 0.31, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-amino-5-fluorophenyl)acetamide is sourced from PubChem (CID 110477650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).