5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide

C25H28N2O6 — CID 10182522

IUPAC5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
SMILESCOc1cc(OC)c(NC(=O)c2ccc(Oc3cccc(C4CCNCC4)c3)o2)c(OC)c1
InChIInChI=1S/C25H28N2O6/c1-29-19-14-21(30-2)24(22(15-19)31-3)27-25(28)20-7-8-23(33-20)32-18-6-4-5-17(13-18)16-9-11-26-12-10-16/h4-8,13-16,26H,9-12H2,1-3H3,(H,27,28)
InChIKeyCBMAERZJYMBWCP-UHFFFAOYSA-N
MW452.51 g/mol
LogP4.82
Rot. Bonds8

About 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide

5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide (PubChem CID 10182522) has the molecular formula C25H28N2O6 and a molecular weight of 452.51 g/mol. Its IUPAC name is 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
PubChem CID10182522
Molecular FormulaC25H28N2O6
Molecular Weight452.51 g/mol
Exact Mass452.19
IUPAC Name5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
SMILESCOc1cc(OC)c(NC(=O)c2ccc(Oc3cccc(C4CCNCC4)c3)o2)c(OC)c1
InChIInChI=1S/C25H28N2O6/c1-29-19-14-21(30-2)24(22(15-19)31-3)27-25(28)20-7-8-23(33-20)32-18-6-4-5-17(13-18)16-9-11-26-12-10-16/h4-8,13-16,26H,9-12H2,1-3H3,(H,27,28)
InChIKeyCBMAERZJYMBWCP-UHFFFAOYSA-N
XLogP4.82
TPSA91.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.51
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide with MolForge

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Related Compounds

5-[2-methyl-4,5-bis(trimethylsilyl)phenoxy]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
CID 11329981
N-(2,4,6-trimethoxyphenyl)-5-[(1,1,6-trimethyl-2,3-dihydro-1-benzosilol-5-yl)oxy]furan-2-carboxamide
CID 58877586
5-[(5-cyclohexyl-2-methylphenyl)methyl]-N-(2,4-dimethoxy-6-methylphenyl)furan-2-carboxamide
CID 21046240
2-(5-fluoro-2-methoxyphenyl)-N-(3-piperidin-4-ylphenyl)acetamide
CID 172895402
1-cyclopropyl-3-methoxybenzene;methanol
CID 70274289
methyl 3-(3-piperidin-4-ylphenyl)propanoate
CID 116988945
4-(3-piperidin-4-ylphenyl)piperidine
CID 91123464
N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide
CID 108868039
methyl (2R,4R)-4-(3-methoxyphenyl)piperidine-2-carboxylate
CID 96530313
1-cyclopropyl-3-methoxybenzene;methane
CID 169265234
N-(2,6-dimethoxyphenyl)-5-[(1,1,6-trimethyl-3-propan-2-yl-2,3-dihydro-1-benzosilol-4-yl)oxy]furan-2-carboxamide
CID 69454718
5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
CID 10301106

Frequently Asked Questions

What is the IUPAC name of 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide (CID 10182522) is 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide is COc1cc(OC)c(NC(=O)c2ccc(Oc3cccc(C4CCNCC4)c3)o2)c(OC)c1.
What is the InChIKey of 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide?
The InChIKey is CBMAERZJYMBWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O6/c1-29-19-14-21(30-2)24(22(15-19)31-3)27-25(28)20-7-8-23(33-20)32-18-6-4-5-17(13-18)16-9-11-26-12-10-16/h4-8,13-16,26H,9-12H2,1-3H3,(H,27,28).
What are the key properties of 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide?
5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide has a molecular weight of 452.51 g/mol, XLogP of 4.82, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-piperidin-4-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 10182522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).