N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide

C18H23N3O3 — CID 146085668

IUPACN-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide
SMILESCCNC(=O)CC1CCCCN1C(=O)c1cc2nc(C)ccc2o1
InChIInChI=1S/C18H23N3O3/c1-3-19-17(22)10-13-6-4-5-9-21(13)18(23)16-11-14-15(24-16)8-7-12(2)20-14/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,22)
InChIKeyTWCPSYJSLFYKON-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.66
Rot. Bonds4

About N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide

N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide (PubChem CID 146085668) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide
PubChem CID146085668
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide
SMILESCCNC(=O)CC1CCCCN1C(=O)c1cc2nc(C)ccc2o1
InChIInChI=1S/C18H23N3O3/c1-3-19-17(22)10-13-6-4-5-9-21(13)18(23)16-11-14-15(24-16)8-7-12(2)20-14/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,22)
InChIKeyTWCPSYJSLFYKON-UHFFFAOYSA-N
XLogP2.66
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide?
The IUPAC name of N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide (CID 146085668) is N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide?
The canonical SMILES for N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide is CCNC(=O)CC1CCCCN1C(=O)c1cc2nc(C)ccc2o1.
What is the InChIKey of N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide?
The InChIKey is TWCPSYJSLFYKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-3-19-17(22)10-13-6-4-5-9-21(13)18(23)16-11-14-15(24-16)8-7-12(2)20-14/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,22).
What are the key properties of N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide?
N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide is sourced from PubChem (CID 146085668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).