2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide

C18H24N4O4 — CID 91786823

IUPAC2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide
SMILESCC1(C)C(=O)NC(=O)N1CC(=O)NC(Cc1ccccn1)C1CC(O)C1
InChIInChI=1S/C18H24N4O4/c1-18(2)16(25)21-17(26)22(18)10-15(24)20-14(11-7-13(23)8-11)9-12-5-3-4-6-19-12/h3-6,11,13-14,23H,7-10H2,1-2H3,(H,20,24)(H,21,25,26)
InChIKeyXKYBHPPENXEWAL-UHFFFAOYSA-N
MW360.41 g/mol
LogP0.21
Rot. Bonds6

About 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide

2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide (PubChem CID 91786823) has the molecular formula C18H24N4O4 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide
PubChem CID91786823
Molecular FormulaC18H24N4O4
Molecular Weight360.41 g/mol
Exact Mass360.18
IUPAC Name2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide
SMILESCC1(C)C(=O)NC(=O)N1CC(=O)NC(Cc1ccccn1)C1CC(O)C1
InChIInChI=1S/C18H24N4O4/c1-18(2)16(25)21-17(26)22(18)10-15(24)20-14(11-7-13(23)8-11)9-12-5-3-4-6-19-12/h3-6,11,13-14,23H,7-10H2,1-2H3,(H,20,24)(H,21,25,26)
InChIKeyXKYBHPPENXEWAL-UHFFFAOYSA-N
XLogP0.21
TPSA111.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide?
The IUPAC name of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide (CID 91786823) is 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide.
What is the SMILES notation for 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide?
The canonical SMILES for 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide is CC1(C)C(=O)NC(=O)N1CC(=O)NC(Cc1ccccn1)C1CC(O)C1.
What is the InChIKey of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide?
The InChIKey is XKYBHPPENXEWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O4/c1-18(2)16(25)21-17(26)22(18)10-15(24)20-14(11-7-13(23)8-11)9-12-5-3-4-6-19-12/h3-6,11,13-14,23H,7-10H2,1-2H3,(H,20,24)(H,21,25,26).
What are the key properties of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide?
2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide has a molecular weight of 360.41 g/mol, XLogP of 0.21, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]acetamide is sourced from PubChem (CID 91786823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).