N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide

C19H24N2O2 — CID 26834521

IUPACN-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide
SMILESCc1ccc([C@@H](CNC(=O)c2ccccc2)N2CCCCC2)o1
InChIInChI=1S/C19H24N2O2/c1-15-10-11-18(23-15)17(21-12-6-3-7-13-21)14-20-19(22)16-8-4-2-5-9-16/h2,4-5,8-11,17H,3,6-7,12-14H2,1H3,(H,20,22)/t17-/m1/s1
InChIKeyQJPNITKGWNAZOL-QGZVFWFLSA-N
MW312.41 g/mol
LogP3.55
Rot. Bonds5

About N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide

N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide (PubChem CID 26834521) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide.

Molecular Properties

Compound NameN-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide
PubChem CID26834521
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide
SMILESCc1ccc([C@@H](CNC(=O)c2ccccc2)N2CCCCC2)o1
InChIInChI=1S/C19H24N2O2/c1-15-10-11-18(23-15)17(21-12-6-3-7-13-21)14-20-19(22)16-8-4-2-5-9-16/h2,4-5,8-11,17H,3,6-7,12-14H2,1H3,(H,20,22)/t17-/m1/s1
InChIKeyQJPNITKGWNAZOL-QGZVFWFLSA-N
XLogP3.55
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide
CID 26834523
4-bromo-N-[(2R)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 26834649
4-fluoro-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 146052595
4-tert-butyl-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 146052592
4-methoxy-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 26834639
4-methoxy-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 146052593
6-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-3-carboxamide
CID 95283314
N-[2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 22509660
N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide
CID 26834553
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(2-phenylethynyl)benzamide
CID 24643832
N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 35180369
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 18164168

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide?
The IUPAC name of N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide (CID 26834521) is N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide.
What is the SMILES notation for N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide?
The canonical SMILES for N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide is Cc1ccc([C@@H](CNC(=O)c2ccccc2)N2CCCCC2)o1.
What is the InChIKey of N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide?
The InChIKey is QJPNITKGWNAZOL-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-15-10-11-18(23-15)17(21-12-6-3-7-13-21)14-20-19(22)16-8-4-2-5-9-16/h2,4-5,8-11,17H,3,6-7,12-14H2,1H3,(H,20,22)/t17-/m1/s1.
What are the key properties of N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide?
N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide has a molecular weight of 312.41 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]benzamide is sourced from PubChem (CID 26834521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).