N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide

C13H20N2O2S — CID 63870121

IUPACN-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide
SMILESO=C(NCCCOC1CCNCC1)c1cccs1
InChIInChI=1S/C13H20N2O2S/c16-13(12-3-1-10-18-12)15-6-2-9-17-11-4-7-14-8-5-11/h1,3,10-11,14H,2,4-9H2,(H,15,16)
InChIKeyOYGOTTRCWTWVTC-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.64
Rot. Bonds6

About N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide

N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide (PubChem CID 63870121) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide
PubChem CID63870121
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC NameN-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide
SMILESO=C(NCCCOC1CCNCC1)c1cccs1
InChIInChI=1S/C13H20N2O2S/c16-13(12-3-1-10-18-12)15-6-2-9-17-11-4-7-14-8-5-11/h1,3,10-11,14H,2,4-9H2,(H,15,16)
InChIKeyOYGOTTRCWTWVTC-UHFFFAOYSA-N
XLogP1.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-piperidin-4-yloxypropyl)thiophene-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

N-(3-piperidin-4-yloxypropyl)-3-thiophen-2-ylprop-2-enamide
CID 77009043
3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide
CID 63870452
N-[3-(2-methylpropoxy)propyl]thiophene-2-carboxamide
CID 60715014
2-bromo-N-(3-piperidin-4-yloxypropyl)furan-3-carboxamide
CID 106855106
N-[1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 46613206
N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide
CID 63622870
2-chloro-3-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81454510
2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide
CID 63869445
3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
N-(3-piperazin-1-ylpropyl)thiophene-2-carboxamide;hydrochloride
CID 119391130
3-(thiophene-2-carbonylamino)propyl acetate
CID 84560045
5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide
CID 55252129

Frequently Asked Questions

What is the IUPAC name of N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide?
The IUPAC name of N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide (CID 63870121) is N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide?
The canonical SMILES for N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide is O=C(NCCCOC1CCNCC1)c1cccs1.
What is the InChIKey of N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide?
The InChIKey is OYGOTTRCWTWVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c16-13(12-3-1-10-18-12)15-6-2-9-17-11-4-7-14-8-5-11/h1,3,10-11,14H,2,4-9H2,(H,15,16).
What are the key properties of N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide?
N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide has a molecular weight of 268.38 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide is sourced from PubChem (CID 63870121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).