N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide

C14H18N4O5 — CID 51106021

IUPACN-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCNC(=O)NC(=O)CN1C(=O)NC(C)(c2ccc(C)o2)C1=O
InChIInChI=1S/C14H18N4O5/c1-4-15-12(21)16-10(19)7-18-11(20)14(3,17-13(18)22)9-6-5-8(2)23-9/h5-6H,4,7H2,1-3H3,(H,17,22)(H2,15,16,19,21)
InChIKeyISGVZKPXNLBPDR-UHFFFAOYSA-N
MW322.32 g/mol
LogP0.20
Rot. Bonds4

About N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 51106021) has the molecular formula C14H18N4O5 and a molecular weight of 322.32 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID51106021
Molecular FormulaC14H18N4O5
Molecular Weight322.32 g/mol
Exact Mass322.13
IUPAC NameN-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCNC(=O)NC(=O)CN1C(=O)NC(C)(c2ccc(C)o2)C1=O
InChIInChI=1S/C14H18N4O5/c1-4-15-12(21)16-10(19)7-18-11(20)14(3,17-13(18)22)9-6-5-8(2)23-9/h5-6H,4,7H2,1-3H3,(H,17,22)(H2,15,16,19,21)
InChIKeyISGVZKPXNLBPDR-UHFFFAOYSA-N
XLogP0.20
TPSA120.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.32
LogP ≤ 50.20
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 N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 51106021) is N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide is CCNC(=O)NC(=O)CN1C(=O)NC(C)(c2ccc(C)o2)C1=O.
What is the InChIKey of N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is ISGVZKPXNLBPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O5/c1-4-15-12(21)16-10(19)7-18-11(20)14(3,17-13(18)22)9-6-5-8(2)23-9/h5-6H,4,7H2,1-3H3,(H,17,22)(H2,15,16,19,21).
What are the key properties of N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 322.32 g/mol, XLogP of 0.20, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 51106021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).