2-amino-N-(5-fluoro-2-methylphenyl)acetamide

C9H11FN2O — CID 24700155

IUPAC2-amino-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(F)cc1NC(=O)CN
InChIInChI=1S/C9H11FN2O/c1-6-2-3-7(10)4-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13)
InChIKeyBGDTTYPNQBSNCU-UHFFFAOYSA-N
MW182.20 g/mol
LogP1.03
Rot. Bonds2

About 2-amino-N-(5-fluoro-2-methylphenyl)acetamide

2-amino-N-(5-fluoro-2-methylphenyl)acetamide (PubChem CID 24700155) has the molecular formula C9H11FN2O and a molecular weight of 182.20 g/mol. Its IUPAC name is 2-amino-N-(5-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-fluoro-2-methylphenyl)acetamide
PubChem CID24700155
Molecular FormulaC9H11FN2O
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Name2-amino-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(F)cc1NC(=O)CN
InChIInChI=1S/C9H11FN2O/c1-6-2-3-7(10)4-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13)
InChIKeyBGDTTYPNQBSNCU-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(5-fluoro-2-methylphenyl)butanamide;hydrochloride
CID 119263253
2-amino-N-(2-amino-5-fluorophenyl)acetamide
CID 110477650
2-amino-N-(2-amino-5-fluorophenyl)acetamide;2-methylpropane
CID 142142758
2-(3-aminopropylsulfanyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 66216831
N-(5-fluoro-2-methylphenyl)-2-phenylsulfanylacetamide
CID 2501507
N-(5-fluoro-2-methylphenyl)-4-(4-fluorophenyl)-4-oxobutanamide
CID 9211912
2-amino-N-[5-fluoro-2-(propan-2-ylamino)phenyl]acetamide;dihydrochloride
CID 119856698
2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 64683745
3-[(2-aminoacetyl)amino]-N,4-dimethylbenzamide
CID 43711940
2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
CID 83629960
2-(3-aminophenyl)sulfanyl-N-(5-fluoro-2-methylphenyl)acetamide
CID 79134564
[2-(5-fluoro-2-methylanilino)-2-oxoethyl] N'-aminocarbamimidothioate
CID 77059988

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(5-fluoro-2-methylphenyl)acetamide (CID 24700155) is 2-amino-N-(5-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(5-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(5-fluoro-2-methylphenyl)acetamide is Cc1ccc(F)cc1NC(=O)CN.
What is the InChIKey of 2-amino-N-(5-fluoro-2-methylphenyl)acetamide?
The InChIKey is BGDTTYPNQBSNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O/c1-6-2-3-7(10)4-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-(5-fluoro-2-methylphenyl)acetamide?
2-amino-N-(5-fluoro-2-methylphenyl)acetamide has a molecular weight of 182.20 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 24700155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).