5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one

C10H10F3N3O2 — CID 142474432

IUPAC5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one
SMILESCc1cnc(N2C(=O)NCC2O)cc1C(F)(F)F
InChIInChI=1S/C10H10F3N3O2/c1-5-3-14-7(2-6(5)10(11,12)13)16-8(17)4-15-9(16)18/h2-3,8,17H,4H2,1H3,(H,15,18)
InChIKeyWZWGXBZQBRFHRM-UHFFFAOYSA-N
MW261.20 g/mol
LogP1.26
Rot. Bonds1

About 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one

5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one (PubChem CID 142474432) has the molecular formula C10H10F3N3O2 and a molecular weight of 261.20 g/mol. Its IUPAC name is 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one.

Molecular Properties

Compound Name5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one
PubChem CID142474432
Molecular FormulaC10H10F3N3O2
Molecular Weight261.20 g/mol
Exact Mass261.07
IUPAC Name5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one
SMILESCc1cnc(N2C(=O)NCC2O)cc1C(F)(F)F
InChIInChI=1S/C10H10F3N3O2/c1-5-3-14-7(2-6(5)10(11,12)13)16-8(17)4-15-9(16)18/h2-3,8,17H,4H2,1H3,(H,15,18)
InChIKeyWZWGXBZQBRFHRM-UHFFFAOYSA-N
XLogP1.26
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.20
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one?
The IUPAC name of 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one (CID 142474432) is 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one.
What is the SMILES notation for 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one?
The canonical SMILES for 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one is Cc1cnc(N2C(=O)NCC2O)cc1C(F)(F)F.
What is the InChIKey of 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one?
The InChIKey is WZWGXBZQBRFHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O2/c1-5-3-14-7(2-6(5)10(11,12)13)16-8(17)4-15-9(16)18/h2-3,8,17H,4H2,1H3,(H,15,18).
What are the key properties of 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one?
5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one has a molecular weight of 261.20 g/mol, XLogP of 1.26, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]imidazolidin-2-one is sourced from PubChem (CID 142474432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).