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

C17H22N4O4 — CID 91789713

IUPAC2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide
SMILESCC1(C)C(=O)NC(=O)N1CC(=O)NC(c1ccccn1)C1CC(O)C1
InChIInChI=1S/C17H22N4O4/c1-17(2)15(24)20-16(25)21(17)9-13(23)19-14(10-7-11(22)8-10)12-5-3-4-6-18-12/h3-6,10-11,14,22H,7-9H2,1-2H3,(H,19,23)(H,20,24,25)
InChIKeyUWFMJEJEOVYYKU-UHFFFAOYSA-N
MW346.39 g/mol
LogP0.34
Rot. Bonds5

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

2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide (PubChem CID 91789713) has the molecular formula C17H22N4O4 and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide.

Molecular Properties

Compound Name2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide
PubChem CID91789713
Molecular FormulaC17H22N4O4
Molecular Weight346.39 g/mol
Exact Mass346.16
IUPAC Name2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide
SMILESCC1(C)C(=O)NC(=O)N1CC(=O)NC(c1ccccn1)C1CC(O)C1
InChIInChI=1S/C17H22N4O4/c1-17(2)15(24)20-16(25)21(17)9-13(23)19-14(10-7-11(22)8-10)12-5-3-4-6-18-12/h3-6,10-11,14,22H,7-9H2,1-2H3,(H,19,23)(H,20,24,25)
InChIKeyUWFMJEJEOVYYKU-UHFFFAOYSA-N
XLogP0.34
TPSA111.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 50.34
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-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide?
The IUPAC name of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide (CID 91789713) is 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide.
What is the SMILES notation for 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide?
The canonical SMILES for 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide is CC1(C)C(=O)NC(=O)N1CC(=O)NC(c1ccccn1)C1CC(O)C1.
What is the InChIKey of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide?
The InChIKey is UWFMJEJEOVYYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O4/c1-17(2)15(24)20-16(25)21(17)9-13(23)19-14(10-7-11(22)8-10)12-5-3-4-6-18-12/h3-6,10-11,14,22H,7-9H2,1-2H3,(H,19,23)(H,20,24,25).
What are the key properties of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide?
2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide has a molecular weight of 346.39 g/mol, XLogP of 0.34, 5 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-[(3-hydroxycyclobutyl)-pyridin-2-ylmethyl]acetamide is sourced from PubChem (CID 91789713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).