N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide

C26H24N2O5 — CID 38025161

IUPACN-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccoc2)CC1)c1ccc(COc2ccc3ccccc3c2)o1
InChIInChI=1S/C26H24N2O5/c29-25(27-21-9-12-28(13-10-21)26(30)20-11-14-31-16-20)24-8-7-23(33-24)17-32-22-6-5-18-3-1-2-4-19(18)15-22/h1-8,11,14-16,21H,9-10,12-13,17H2,(H,27,29)
InChIKeyOTTGSPIAZOEVSG-UHFFFAOYSA-N
MW444.49 g/mol
LogP4.64
Rot. Bonds6

About N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide

N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide (PubChem CID 38025161) has the molecular formula C26H24N2O5 and a molecular weight of 444.49 g/mol. Its IUPAC name is N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
PubChem CID38025161
Molecular FormulaC26H24N2O5
Molecular Weight444.49 g/mol
Exact Mass444.17
IUPAC NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccoc2)CC1)c1ccc(COc2ccc3ccccc3c2)o1
InChIInChI=1S/C26H24N2O5/c29-25(27-21-9-12-28(13-10-21)26(30)20-11-14-31-16-20)24-8-7-23(33-24)17-32-22-6-5-18-3-1-2-4-19(18)15-22/h1-8,11,14-16,21H,9-10,12-13,17H2,(H,27,29)
InChIKeyOTTGSPIAZOEVSG-UHFFFAOYSA-N
XLogP4.64
TPSA84.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.49
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide?
The IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide (CID 38025161) is N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide?
The canonical SMILES for N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide is O=C(NC1CCN(C(=O)c2ccoc2)CC1)c1ccc(COc2ccc3ccccc3c2)o1.
What is the InChIKey of N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide?
The InChIKey is OTTGSPIAZOEVSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O5/c29-25(27-21-9-12-28(13-10-21)26(30)20-11-14-31-16-20)24-8-7-23(33-24)17-32-22-6-5-18-3-1-2-4-19(18)15-22/h1-8,11,14-16,21H,9-10,12-13,17H2,(H,27,29).
What are the key properties of N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide?
N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide has a molecular weight of 444.49 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-carbonyl)piperidin-4-yl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide is sourced from PubChem (CID 38025161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).