1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione

C16H18N4O2 — CID 165133017

IUPAC1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione
SMILESCCc1cn2cc(C3CC3)cc(N3CC(=O)N(C)C3=O)c2n1
InChIInChI=1S/C16H18N4O2/c1-3-12-8-19-7-11(10-4-5-10)6-13(15(19)17-12)20-9-14(21)18(2)16(20)22/h6-8,10H,3-5,9H2,1-2H3
InChIKeyCFYZCYNPLWYIJY-UHFFFAOYSA-N
MW298.35 g/mol
LogP2.17
Rot. Bonds3

About 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione

1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione (PubChem CID 165133017) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione
PubChem CID165133017
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC Name1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione
SMILESCCc1cn2cc(C3CC3)cc(N3CC(=O)N(C)C3=O)c2n1
InChIInChI=1S/C16H18N4O2/c1-3-12-8-19-7-11(10-4-5-10)6-13(15(19)17-12)20-9-14(21)18(2)16(20)22/h6-8,10H,3-5,9H2,1-2H3
InChIKeyCFYZCYNPLWYIJY-UHFFFAOYSA-N
XLogP2.17
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 52.17
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-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione?
The IUPAC name of 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione (CID 165133017) is 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione.
What is the SMILES notation for 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione?
The canonical SMILES for 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione is CCc1cn2cc(C3CC3)cc(N3CC(=O)N(C)C3=O)c2n1.
What is the InChIKey of 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione?
The InChIKey is CFYZCYNPLWYIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c1-3-12-8-19-7-11(10-4-5-10)6-13(15(19)17-12)20-9-14(21)18(2)16(20)22/h6-8,10H,3-5,9H2,1-2H3.
What are the key properties of 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione?
1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione has a molecular weight of 298.35 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione is sourced from PubChem (CID 165133017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).