N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide

C15H24N2O2 — CID 110402831

IUPACN-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide
SMILESCC(C)C(CNC(=O)c1ccco1)N1CCCCC1
InChIInChI=1S/C15H24N2O2/c1-12(2)13(17-8-4-3-5-9-17)11-16-15(18)14-7-6-10-19-14/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,16,18)
InChIKeyUFQLUUZOISMFLY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.52
Rot. Bonds5

About N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide

N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide (PubChem CID 110402831) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide
PubChem CID110402831
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide
SMILESCC(C)C(CNC(=O)c1ccco1)N1CCCCC1
InChIInChI=1S/C15H24N2O2/c1-12(2)13(17-8-4-3-5-9-17)11-16-15(18)14-7-6-10-19-14/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,16,18)
InChIKeyUFQLUUZOISMFLY-UHFFFAOYSA-N
XLogP2.52
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(azepan-1-yl)-3-methylbutyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]urea
CID 110895654
N-[4-[(3-methyl-2-morpholin-4-ylbutyl)carbamoyl]phenyl]furan-2-carboxamide
CID 18153813
N-[2-[[N'-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]amino]ethyl]furan-2-carboxamide
CID 111931402
N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]furan-2-carboxamide
CID 17013059
N-[(2S)-2-(2-chlorophenyl)-2-piperidin-1-ylethyl]furan-2-carboxamide
CID 35043208
N-[(2S)-1-[[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 2481546
N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]furan-2-carboxamide;hydrochloride
CID 52984979
N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)furan-2-carboxamide
CID 16931568
N-(3-methyl-2-pyrrolidin-1-ylbutyl)-2-thiophen-2-ylacetamide
CID 110402982
2-[[N-[2-(azepan-1-yl)-3-methylbutyl]-N'-methylcarbamimidoyl]amino]-N-(furan-2-ylmethyl)acetamide;hydroiodide
CID 111937066
N-(2-cyclopropylpropyl)furan-2-carboxamide
CID 115591186
N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 42562193

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide?
The IUPAC name of N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide (CID 110402831) is N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide.
What is the SMILES notation for N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide?
The canonical SMILES for N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide is CC(C)C(CNC(=O)c1ccco1)N1CCCCC1.
What is the InChIKey of N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide?
The InChIKey is UFQLUUZOISMFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(2)13(17-8-4-3-5-9-17)11-16-15(18)14-7-6-10-19-14/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,16,18).
What are the key properties of N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide?
N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-piperidin-1-ylbutyl)furan-2-carboxamide is sourced from PubChem (CID 110402831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).