4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide

C18H23N3O3 — CID 119069922

IUPAC4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide
SMILESCc1ccc(C2(O)CCN(C(=O)NCc3ccc(C)o3)CC2)nc1
InChIInChI=1S/C18H23N3O3/c1-13-3-6-16(19-11-13)18(23)7-9-21(10-8-18)17(22)20-12-15-5-4-14(2)24-15/h3-6,11,23H,7-10,12H2,1-2H3,(H,20,22)
InChIKeyJRQVHCRJAZKGSL-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.48
Rot. Bonds3

About 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide

4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide (PubChem CID 119069922) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide
PubChem CID119069922
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide
SMILESCc1ccc(C2(O)CCN(C(=O)NCc3ccc(C)o3)CC2)nc1
InChIInChI=1S/C18H23N3O3/c1-13-3-6-16(19-11-13)18(23)7-9-21(10-8-18)17(22)20-12-15-5-4-14(2)24-15/h3-6,11,23H,7-10,12H2,1-2H3,(H,20,22)
InChIKeyJRQVHCRJAZKGSL-UHFFFAOYSA-N
XLogP2.48
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide (CID 119069922) is 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide is Cc1ccc(C2(O)CCN(C(=O)NCc3ccc(C)o3)CC2)nc1.
What is the InChIKey of 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide?
The InChIKey is JRQVHCRJAZKGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-13-3-6-16(19-11-13)18(23)7-9-21(10-8-18)17(22)20-12-15-5-4-14(2)24-15/h3-6,11,23H,7-10,12H2,1-2H3,(H,20,22).
What are the key properties of 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide?
4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-2-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 119069922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).