1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one

C10H10FN3O — CID 54370262

IUPAC1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one
SMILESO=C1NCCN1N=Cc1ccccc1F
InChIInChI=1S/C10H10FN3O/c11-9-4-2-1-3-8(9)7-13-14-6-5-12-10(14)15/h1-4,7H,5-6H2,(H,12,15)
InChIKeyUSRVDFPAQUTEKW-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.18
Rot. Bonds2

About 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one

1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one (PubChem CID 54370262) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one
PubChem CID54370262
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one
SMILESO=C1NCCN1N=Cc1ccccc1F
InChIInChI=1S/C10H10FN3O/c11-9-4-2-1-3-8(9)7-13-14-6-5-12-10(14)15/h1-4,7H,5-6H2,(H,12,15)
InChIKeyUSRVDFPAQUTEKW-UHFFFAOYSA-N
XLogP1.18
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one?
The IUPAC name of 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one (CID 54370262) is 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one.
What is the SMILES notation for 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one?
The canonical SMILES for 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one is O=C1NCCN1N=Cc1ccccc1F.
What is the InChIKey of 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one?
The InChIKey is USRVDFPAQUTEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c11-9-4-2-1-3-8(9)7-13-14-6-5-12-10(14)15/h1-4,7H,5-6H2,(H,12,15).
What are the key properties of 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one?
1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one has a molecular weight of 207.21 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methylideneamino]imidazolidin-2-one is sourced from PubChem (CID 54370262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).