2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide

C11H10FN3O — CID 709799

IUPAC2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide
SMILESNC(=O)Cn1cnc(-c2ccc(F)cc2)c1
InChIInChI=1S/C11H10FN3O/c12-9-3-1-8(2-4-9)10-5-15(7-14-10)6-11(13)16/h1-5,7H,6H2,(H2,13,16)
InChIKeyRJVLMVZNKIMPFH-UHFFFAOYSA-N
MW219.22 g/mol
LogP1.17
Rot. Bonds3

About 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide

2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide (PubChem CID 709799) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide
PubChem CID709799
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC Name2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide
SMILESNC(=O)Cn1cnc(-c2ccc(F)cc2)c1
InChIInChI=1S/C11H10FN3O/c12-9-3-1-8(2-4-9)10-5-15(7-14-10)6-11(13)16/h1-5,7H,6H2,(H2,13,16)
InChIKeyRJVLMVZNKIMPFH-UHFFFAOYSA-N
XLogP1.17
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide?
The IUPAC name of 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide (CID 709799) is 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide.
What is the SMILES notation for 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide?
The canonical SMILES for 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide is NC(=O)Cn1cnc(-c2ccc(F)cc2)c1.
What is the InChIKey of 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide?
The InChIKey is RJVLMVZNKIMPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c12-9-3-1-8(2-4-9)10-5-15(7-14-10)6-11(13)16/h1-5,7H,6H2,(H2,13,16).
What are the key properties of 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide?
2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide has a molecular weight of 219.22 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide is sourced from PubChem (CID 709799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).