N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide

C23H31N3O2 — CID 42434130

IUPACN-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide
SMILESO=C(NC1CCCC1)c1ccc(N2CCC(NCCc3ccco3)CC2)cc1
InChIInChI=1S/C23H31N3O2/c27-23(25-20-4-1-2-5-20)18-7-9-21(10-8-18)26-15-12-19(13-16-26)24-14-11-22-6-3-17-28-22/h3,6-10,17,19-20,24H,1-2,4-5,11-16H2,(H,25,27)
InChIKeyPTTWVDHINWBMFJ-UHFFFAOYSA-N
MW381.52 g/mol
LogP3.75
Rot. Bonds7

About N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide

N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide (PubChem CID 42434130) has the molecular formula C23H31N3O2 and a molecular weight of 381.52 g/mol. Its IUPAC name is N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide
PubChem CID42434130
Molecular FormulaC23H31N3O2
Molecular Weight381.52 g/mol
Exact Mass381.24
IUPAC NameN-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide
SMILESO=C(NC1CCCC1)c1ccc(N2CCC(NCCc3ccco3)CC2)cc1
InChIInChI=1S/C23H31N3O2/c27-23(25-20-4-1-2-5-20)18-7-9-21(10-8-18)26-15-12-19(13-16-26)24-14-11-22-6-3-17-28-22/h3,6-10,17,19-20,24H,1-2,4-5,11-16H2,(H,25,27)
InChIKeyPTTWVDHINWBMFJ-UHFFFAOYSA-N
XLogP3.75
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.52
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide 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

N-[4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethylbenzamide
CID 42277195
N-cyclopentyl-4-[4-(hydroxymethyl)piperidin-1-yl]benzamide
CID 166847333
N-cyclopentyl-4-[4-[(4-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]benzamide
CID 42485205
N-[3-(furan-2-yl)propyl]-4-morpholin-4-ylbenzamide
CID 53282150
N-cyclopropyl-4-piperidin-1-ylbenzamide
CID 21368345
N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide
CID 53282405
N-[3-(furan-2-yl)propyl]cycloheptanamine
CID 60984430
N-cyclopentyl-4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]benzamide
CID 26360963
N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
N-[2-(furan-2-yl)ethyl]-4-methylcycloheptan-1-amine
CID 65080639
4-methylsulfanyl-N-(1-phenylpiperidin-4-yl)benzamide
CID 86828685
N-cyclopentyl-4-[4-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]piperidin-1-yl]benzamide
CID 42480876

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide?
The IUPAC name of N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide (CID 42434130) is N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide.
What is the SMILES notation for N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide?
The canonical SMILES for N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide is O=C(NC1CCCC1)c1ccc(N2CCC(NCCc3ccco3)CC2)cc1.
What is the InChIKey of N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide?
The InChIKey is PTTWVDHINWBMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O2/c27-23(25-20-4-1-2-5-20)18-7-9-21(10-8-18)26-15-12-19(13-16-26)24-14-11-22-6-3-17-28-22/h3,6-10,17,19-20,24H,1-2,4-5,11-16H2,(H,25,27).
What are the key properties of N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide?
N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide has a molecular weight of 381.52 g/mol, XLogP of 3.75, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[4-[2-(furan-2-yl)ethylamino]piperidin-1-yl]benzamide is sourced from PubChem (CID 42434130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).