N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide

C20H21N3O6 — CID 54582696

IUPACN-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide
SMILESCOc1ccc(NC(=O)c2[nH]c(=O)[nH]c2-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C20H21N3O6/c1-26-13-7-5-12(6-8-13)21-19(24)17-16(22-20(25)23-17)11-9-14(27-2)18(29-4)15(10-11)28-3/h5-10H,1-4H3,(H,21,24)(H2,22,23,25)
InChIKeyHRSDPQAWQHVFRC-UHFFFAOYSA-N
MW399.40 g/mol
LogP2.66
Rot. Bonds7

About N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide

N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide (PubChem CID 54582696) has the molecular formula C20H21N3O6 and a molecular weight of 399.40 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide
PubChem CID54582696
Molecular FormulaC20H21N3O6
Molecular Weight399.40 g/mol
Exact Mass399.14
IUPAC NameN-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide
SMILESCOc1ccc(NC(=O)c2[nH]c(=O)[nH]c2-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C20H21N3O6/c1-26-13-7-5-12(6-8-13)21-19(24)17-16(22-20(25)23-17)11-9-14(27-2)18(29-4)15(10-11)28-3/h5-10H,1-4H3,(H,21,24)(H2,22,23,25)
InChIKeyHRSDPQAWQHVFRC-UHFFFAOYSA-N
XLogP2.66
TPSA114.67 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.40
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide (CID 54582696) is N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide is COc1ccc(NC(=O)c2[nH]c(=O)[nH]c2-c2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is HRSDPQAWQHVFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O6/c1-26-13-7-5-12(6-8-13)21-19(24)17-16(22-20(25)23-17)11-9-14(27-2)18(29-4)15(10-11)28-3/h5-10H,1-4H3,(H,21,24)(H2,22,23,25).
What are the key properties of N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide?
N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 399.40 g/mol, XLogP of 2.66, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-oxo-5-(3,4,5-trimethoxyphenyl)-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 54582696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).