N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide

C11H10FN3O — CID 57205681

IUPACN-[2-(2-fluorophenyl)imidazol-1-yl]acetamide
SMILESCC(=O)Nn1ccnc1-c1ccccc1F
InChIInChI=1S/C11H10FN3O/c1-8(16)14-15-7-6-13-11(15)9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,16)
InChIKeyDKEQHRXKDINNMH-UHFFFAOYSA-N
MW219.22 g/mol
LogP1.78
Rot. Bonds2

About N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide

N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide (PubChem CID 57205681) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)imidazol-1-yl]acetamide
PubChem CID57205681
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC NameN-[2-(2-fluorophenyl)imidazol-1-yl]acetamide
SMILESCC(=O)Nn1ccnc1-c1ccccc1F
InChIInChI=1S/C11H10FN3O/c1-8(16)14-15-7-6-13-11(15)9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,16)
InChIKeyDKEQHRXKDINNMH-UHFFFAOYSA-N
XLogP1.78
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Selinexor
CID 71481097
Kpt-330, (E)-
CID 71493320
6-(1-methyl-2-phenyl-1H-imidazol-4-yl)-2,3-dihydropyridazin-3-one
CID 13475881
KPT330Selinexor
CID 77987108
Selinexor, bound form
CID 155136071
3-(3-methyl-2-phenylimidazol-4-yl)-1H-pyridazin-6-one
CID 13475882
N-[2-(2-phenyl-1H-imidazol-1-yl)ethyl]prop-2-enamide
CID 137928596
2-[4-(4-Fluorophenyl)imidazol-1-yl]acetohydrazide
CID 820076
6-[4-(1H-Imidazol-2-yl)-phenyl]-2H-pyridazin-3-one
CID 13887375
2-[5-(4-Fluorophenyl)imidazol-1-yl]acetohydrazide
CID 155924913
2-(4-fluorophenyl)-1-methyl-1H-imidazole
CID 55267743
N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide
CID 86577213

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide?
The IUPAC name of N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide (CID 57205681) is N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide?
The canonical SMILES for N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide is CC(=O)Nn1ccnc1-c1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide?
The InChIKey is DKEQHRXKDINNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c1-8(16)14-15-7-6-13-11(15)9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,16).
What are the key properties of N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide?
N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide has a molecular weight of 219.22 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)imidazol-1-yl]acetamide is sourced from PubChem (CID 57205681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).