1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide

C21H26N4O4 — CID 18139630

IUPAC1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCc1ccc(N2CCOCC2)nc1)C1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C21H26N4O4/c26-20(17-5-7-25(8-6-17)21(27)18-2-1-11-29-18)23-15-16-3-4-19(22-14-16)24-9-12-28-13-10-24/h1-4,11,14,17H,5-10,12-13,15H2,(H,23,26)
InChIKeyWGHLSWKDCWROAV-UHFFFAOYSA-N
MW398.46 g/mol
LogP1.68
Rot. Bonds5

About 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide

1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide (PubChem CID 18139630) has the molecular formula C21H26N4O4 and a molecular weight of 398.46 g/mol. Its IUPAC name is 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide
PubChem CID18139630
Molecular FormulaC21H26N4O4
Molecular Weight398.46 g/mol
Exact Mass398.20
IUPAC Name1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCc1ccc(N2CCOCC2)nc1)C1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C21H26N4O4/c26-20(17-5-7-25(8-6-17)21(27)18-2-1-11-29-18)23-15-16-3-4-19(22-14-16)24-9-12-28-13-10-24/h1-4,11,14,17H,5-10,12-13,15H2,(H,23,26)
InChIKeyWGHLSWKDCWROAV-UHFFFAOYSA-N
XLogP1.68
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide (CID 18139630) is 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide is O=C(NCc1ccc(N2CCOCC2)nc1)C1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide?
The InChIKey is WGHLSWKDCWROAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O4/c26-20(17-5-7-25(8-6-17)21(27)18-2-1-11-29-18)23-15-16-3-4-19(22-14-16)24-9-12-28-13-10-24/h1-4,11,14,17H,5-10,12-13,15H2,(H,23,26).
What are the key properties of 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide?
1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide has a molecular weight of 398.46 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-carbonyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 18139630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).