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

C17H18N4O3 — CID 4788304

IUPAC1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione
SMILESCc1ccc2nc(CN3C(=O)C(=O)N(C4CCCC4)C3=O)cn2c1
InChIInChI=1S/C17H18N4O3/c1-11-6-7-14-18-12(9-19(14)8-11)10-20-15(22)16(23)21(17(20)24)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3
InChIKeyWVTIWFBLEKDKHI-UHFFFAOYSA-N
MW326.36 g/mol
LogP1.88
Rot. Bonds3

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

1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione (PubChem CID 4788304) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione.

Molecular Properties

Compound Name1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione
PubChem CID4788304
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC Name1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione
SMILESCc1ccc2nc(CN3C(=O)C(=O)N(C4CCCC4)C3=O)cn2c1
InChIInChI=1S/C17H18N4O3/c1-11-6-7-14-18-12(9-19(14)8-11)10-20-15(22)16(23)21(17(20)24)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3
InChIKeyWVTIWFBLEKDKHI-UHFFFAOYSA-N
XLogP1.88
TPSA74.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione?
The IUPAC name of 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione (CID 4788304) is 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione.
What is the SMILES notation for 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione?
The canonical SMILES for 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione is Cc1ccc2nc(CN3C(=O)C(=O)N(C4CCCC4)C3=O)cn2c1.
What is the InChIKey of 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione?
The InChIKey is WVTIWFBLEKDKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-11-6-7-14-18-12(9-19(14)8-11)10-20-15(22)16(23)21(17(20)24)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3.
What are the key properties of 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione?
1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione has a molecular weight of 326.36 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione is sourced from PubChem (CID 4788304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).