N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

C18H18N4O4 — CID 42904443

IUPACN-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESCOc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccccc3)C2=O)cn1
InChIInChI=1S/C18H18N4O4/c1-18(12-6-4-3-5-7-12)16(24)22(17(25)21-18)11-14(23)20-13-8-9-15(26-2)19-10-13/h3-10H,11H2,1-2H3,(H,20,23)(H,21,25)
InChIKeyWGJBLXXBVNCXKP-UHFFFAOYSA-N
MW354.37 g/mol
LogP1.50
Rot. Bonds5

About N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (PubChem CID 42904443) has the molecular formula C18H18N4O4 and a molecular weight of 354.37 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
PubChem CID42904443
Molecular FormulaC18H18N4O4
Molecular Weight354.37 g/mol
Exact Mass354.13
IUPAC NameN-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESCOc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccccc3)C2=O)cn1
InChIInChI=1S/C18H18N4O4/c1-18(12-6-4-3-5-7-12)16(24)22(17(25)21-18)11-14(23)20-13-8-9-15(26-2)19-10-13/h3-10H,11H2,1-2H3,(H,20,23)(H,21,25)
InChIKeyWGJBLXXBVNCXKP-UHFFFAOYSA-N
XLogP1.50
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.37
LogP ≤ 51.50
H-Bond Donors ≤ 52
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-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (CID 42904443) is N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is COc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccccc3)C2=O)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The InChIKey is WGJBLXXBVNCXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O4/c1-18(12-6-4-3-5-7-12)16(24)22(17(25)21-18)11-14(23)20-13-8-9-15(26-2)19-10-13/h3-10H,11H2,1-2H3,(H,20,23)(H,21,25).
What are the key properties of N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide has a molecular weight of 354.37 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 42904443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).