1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

C19H22N2O4 — CID 35676446

IUPAC1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
SMILESCOc1cccc(CNC(=O)C2CCN(C(=O)c3ccoc3)CC2)c1
InChIInChI=1S/C19H22N2O4/c1-24-17-4-2-3-14(11-17)12-20-18(22)15-5-8-21(9-6-15)19(23)16-7-10-25-13-16/h2-4,7,10-11,13,15H,5-6,8-9,12H2,1H3,(H,20,22)
InChIKeyYGNUKUAVRHBUFP-UHFFFAOYSA-N
MW342.39 g/mol
LogP2.46
Rot. Bonds5

About 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide (PubChem CID 35676446) has the molecular formula C19H22N2O4 and a molecular weight of 342.39 g/mol. Its IUPAC name is 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
PubChem CID35676446
Molecular FormulaC19H22N2O4
Molecular Weight342.39 g/mol
Exact Mass342.16
IUPAC Name1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
SMILESCOc1cccc(CNC(=O)C2CCN(C(=O)c3ccoc3)CC2)c1
InChIInChI=1S/C19H22N2O4/c1-24-17-4-2-3-14(11-17)12-20-18(22)15-5-8-21(9-6-15)19(23)16-7-10-25-13-16/h2-4,7,10-11,13,15H,5-6,8-9,12H2,1H3,(H,20,22)
InChIKeyYGNUKUAVRHBUFP-UHFFFAOYSA-N
XLogP2.46
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide (CID 35676446) is 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide is COc1cccc(CNC(=O)C2CCN(C(=O)c3ccoc3)CC2)c1.
What is the InChIKey of 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is YGNUKUAVRHBUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-24-17-4-2-3-14(11-17)12-20-18(22)15-5-8-21(9-6-15)19(23)16-7-10-25-13-16/h2-4,7,10-11,13,15H,5-6,8-9,12H2,1H3,(H,20,22).
What are the key properties of 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide?
1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 342.39 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 35676446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).