N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C19H20N4O5 — CID 18100149

IUPACN-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc(NC(=O)NC(=O)CN2C(=O)NC(C)(c3ccco3)C2=O)cc1C
InChIInChI=1S/C19H20N4O5/c1-11-6-7-13(9-12(11)2)20-17(26)21-15(24)10-23-16(25)19(3,22-18(23)27)14-5-4-8-28-14/h4-9H,10H2,1-3H3,(H,22,27)(H2,20,21,24,26)
InChIKeyHEBYHMBGFFVOHO-UHFFFAOYSA-N
MW384.39 g/mol
LogP2.01
Rot. Bonds4

About N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 18100149) has the molecular formula C19H20N4O5 and a molecular weight of 384.39 g/mol. Its IUPAC name is N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID18100149
Molecular FormulaC19H20N4O5
Molecular Weight384.39 g/mol
Exact Mass384.14
IUPAC NameN-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc(NC(=O)NC(=O)CN2C(=O)NC(C)(c3ccco3)C2=O)cc1C
InChIInChI=1S/C19H20N4O5/c1-11-6-7-13(9-12(11)2)20-17(26)21-15(24)10-23-16(25)19(3,22-18(23)27)14-5-4-8-28-14/h4-9H,10H2,1-3H3,(H,22,27)(H2,20,21,24,26)
InChIKeyHEBYHMBGFFVOHO-UHFFFAOYSA-N
XLogP2.01
TPSA120.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.39
LogP ≤ 52.01
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-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 18100149) is N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1ccc(NC(=O)NC(=O)CN2C(=O)NC(C)(c3ccco3)C2=O)cc1C.
What is the InChIKey of N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is HEBYHMBGFFVOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O5/c1-11-6-7-13(9-12(11)2)20-17(26)21-15(24)10-23-16(25)19(3,22-18(23)27)14-5-4-8-28-14/h4-9H,10H2,1-3H3,(H,22,27)(H2,20,21,24,26).
What are the key properties of N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 384.39 g/mol, XLogP of 2.01, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 18100149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).