5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide

C15H22N2O5 — CID 136540018

IUPAC5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide
SMILESCOCCN1CCC(NC(=O)c2cc(=O)c(OC)co2)CC1
InChIInChI=1S/C15H22N2O5/c1-20-8-7-17-5-3-11(4-6-17)16-15(19)13-9-12(18)14(21-2)10-22-13/h9-11H,3-8H2,1-2H3,(H,16,19)
InChIKeyFEMDPCPJIMEZSB-UHFFFAOYSA-N
MW310.35 g/mol
LogP0.49
Rot. Bonds6

About 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide

5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide (PubChem CID 136540018) has the molecular formula C15H22N2O5 and a molecular weight of 310.35 g/mol. Its IUPAC name is 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide
PubChem CID136540018
Molecular FormulaC15H22N2O5
Molecular Weight310.35 g/mol
Exact Mass310.15
IUPAC Name5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide
SMILESCOCCN1CCC(NC(=O)c2cc(=O)c(OC)co2)CC1
InChIInChI=1S/C15H22N2O5/c1-20-8-7-17-5-3-11(4-6-17)16-15(19)13-9-12(18)14(21-2)10-22-13/h9-11H,3-8H2,1-2H3,(H,16,19)
InChIKeyFEMDPCPJIMEZSB-UHFFFAOYSA-N
XLogP0.49
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide?
The IUPAC name of 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide (CID 136540018) is 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide.
What is the SMILES notation for 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide?
The canonical SMILES for 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide is COCCN1CCC(NC(=O)c2cc(=O)c(OC)co2)CC1.
What is the InChIKey of 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide?
The InChIKey is FEMDPCPJIMEZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O5/c1-20-8-7-17-5-3-11(4-6-17)16-15(19)13-9-12(18)14(21-2)10-22-13/h9-11H,3-8H2,1-2H3,(H,16,19).
What are the key properties of 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide?
5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 0.49, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide is sourced from PubChem (CID 136540018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).