4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide

C24H26N4O4 — CID 110092729

IUPAC4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide
SMILESCOc1ccc(-c2nc(C3CCCN(C(=O)COc4ccccc4)C3)[nH]c2C(N)=O)cc1
InChIInChI=1S/C24H26N4O4/c1-31-18-11-9-16(10-12-18)21-22(23(25)30)27-24(26-21)17-6-5-13-28(14-17)20(29)15-32-19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-15H2,1H3,(H2,25,30)(H,26,27)
InChIKeyDNIIPRXEMNPYSZ-UHFFFAOYSA-N
MW434.50 g/mol
LogP2.97
Rot. Bonds7

About 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide

4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide (PubChem CID 110092729) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide
PubChem CID110092729
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC Name4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide
SMILESCOc1ccc(-c2nc(C3CCCN(C(=O)COc4ccccc4)C3)[nH]c2C(N)=O)cc1
InChIInChI=1S/C24H26N4O4/c1-31-18-11-9-16(10-12-18)21-22(23(25)30)27-24(26-21)17-6-5-13-28(14-17)20(29)15-32-19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-15H2,1H3,(H2,25,30)(H,26,27)
InChIKeyDNIIPRXEMNPYSZ-UHFFFAOYSA-N
XLogP2.97
TPSA110.54 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide?
The IUPAC name of 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide (CID 110092729) is 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide.
What is the SMILES notation for 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide?
The canonical SMILES for 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide is COc1ccc(-c2nc(C3CCCN(C(=O)COc4ccccc4)C3)[nH]c2C(N)=O)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide?
The InChIKey is DNIIPRXEMNPYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-31-18-11-9-16(10-12-18)21-22(23(25)30)27-24(26-21)17-6-5-13-28(14-17)20(29)15-32-19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-15H2,1H3,(H2,25,30)(H,26,27).
What are the key properties of 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide?
4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide has a molecular weight of 434.50 g/mol, XLogP of 2.97, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-2-[1-(2-phenoxyacetyl)piperidin-3-yl]-1H-imidazole-5-carboxamide is sourced from PubChem (CID 110092729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).