1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione

C19H17FN4O2 — CID 51182731

IUPAC1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione
SMILESCc1ccc2nc(CN3C(=O)C(C)N(c4ccc(F)cc4)C3=O)cn2c1
InChIInChI=1S/C19H17FN4O2/c1-12-3-8-17-21-15(10-22(17)9-12)11-23-18(25)13(2)24(19(23)26)16-6-4-14(20)5-7-16/h3-10,13H,11H2,1-2H3
InChIKeyOIWTUPDRRXZKHG-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.14
Rot. Bonds3

About 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione

1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione (PubChem CID 51182731) has the molecular formula C19H17FN4O2 and a molecular weight of 352.37 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione
PubChem CID51182731
Molecular FormulaC19H17FN4O2
Molecular Weight352.37 g/mol
Exact Mass352.13
IUPAC Name1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione
SMILESCc1ccc2nc(CN3C(=O)C(C)N(c4ccc(F)cc4)C3=O)cn2c1
InChIInChI=1S/C19H17FN4O2/c1-12-3-8-17-21-15(10-22(17)9-12)11-23-18(25)13(2)24(19(23)26)16-6-4-14(20)5-7-16/h3-10,13H,11H2,1-2H3
InChIKeyOIWTUPDRRXZKHG-UHFFFAOYSA-N
XLogP3.14
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione (CID 51182731) is 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione is Cc1ccc2nc(CN3C(=O)C(C)N(c4ccc(F)cc4)C3=O)cn2c1.
What is the InChIKey of 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione?
The InChIKey is OIWTUPDRRXZKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O2/c1-12-3-8-17-21-15(10-22(17)9-12)11-23-18(25)13(2)24(19(23)26)16-6-4-14(20)5-7-16/h3-10,13H,11H2,1-2H3.
What are the key properties of 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione?
1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 352.37 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 51182731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).