5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide

C20H25N3O3 — CID 49447477

IUPAC5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide
SMILESCc1ccc(C(=O)NC2CCN(CC(=O)N(C)c3ccccc3)CC2)o1
InChIInChI=1S/C20H25N3O3/c1-15-8-9-18(26-15)20(25)21-16-10-12-23(13-11-16)14-19(24)22(2)17-6-4-3-5-7-17/h3-9,16H,10-14H2,1-2H3,(H,21,25)
InChIKeyUTSZKRQCBNCVGO-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.45
Rot. Bonds5

About 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide

5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide (PubChem CID 49447477) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide
PubChem CID49447477
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide
SMILESCc1ccc(C(=O)NC2CCN(CC(=O)N(C)c3ccccc3)CC2)o1
InChIInChI=1S/C20H25N3O3/c1-15-8-9-18(26-15)20(25)21-16-10-12-23(13-11-16)14-19(24)22(2)17-6-4-3-5-7-17/h3-9,16H,10-14H2,1-2H3,(H,21,25)
InChIKeyUTSZKRQCBNCVGO-UHFFFAOYSA-N
XLogP2.45
TPSA65.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide with MolForge

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Related Compounds

N-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl]-5-methylfuran-2-carboxamide
CID 49447098
N-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-4-yl]-5-methylfuran-2-carboxamide
CID 49411897
5-methyl-N-[1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide
CID 49447313
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-N-phenylacetamide
CID 60503563
5-methyl-N-(1-methylsulfonylpiperidin-4-yl)furan-2-carboxamide
CID 47157349
2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
CID 62656804
N-[1-[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl]piperidin-4-yl]-5-methylfuran-2-carboxamide
CID 49447524
N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-5-methylfuran-2-carboxamide
CID 49447371
N-[1-[(6-fluoroquinolin-8-yl)methyl]piperidin-4-yl]-5-methylfuran-2-carboxamide
CID 49446677
N-(1-benzylpiperidin-4-yl)-5-(methylsulfamoyl)furan-2-carboxamide
CID 39895915
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
CID 2729497

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide?
The IUPAC name of 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide (CID 49447477) is 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide is Cc1ccc(C(=O)NC2CCN(CC(=O)N(C)c3ccccc3)CC2)o1.
What is the InChIKey of 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide?
The InChIKey is UTSZKRQCBNCVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-15-8-9-18(26-15)20(25)21-16-10-12-23(13-11-16)14-19(24)22(2)17-6-4-3-5-7-17/h3-9,16H,10-14H2,1-2H3,(H,21,25).
What are the key properties of 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide?
5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide is sourced from PubChem (CID 49447477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).