N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide

C14H20N2O2S — CID 17224083

IUPACN-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(C(=O)c2cccs2)CC1
InChIInChI=1S/C14H20N2O2S/c1-2-7-15-13(17)11-5-8-16(9-6-11)14(18)12-4-3-10-19-12/h3-4,10-11H,2,5-9H2,1H3,(H,15,17)
InChIKeyYHBAJADCAVONDE-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.13
Rot. Bonds4

About N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide

N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide (PubChem CID 17224083) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
PubChem CID17224083
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(C(=O)c2cccs2)CC1
InChIInChI=1S/C14H20N2O2S/c1-2-7-15-13(17)11-5-8-16(9-6-11)14(18)12-4-3-10-19-12/h3-4,10-11H,2,5-9H2,1H3,(H,15,17)
InChIKeyYHBAJADCAVONDE-UHFFFAOYSA-N
XLogP2.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-propyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 39977852
N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 39145647
N-ethoxy-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 18169040
N-(3-phenylpropyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 27647213
N-[3-(cyclopropylmethoxy)propyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 18120928
N-[2-(2-methoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 27757040
N-[2-(N-ethyl-3-methylanilino)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 27754119
N-butyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 43053418
N-(1-adamantylmethyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 27845585
N-(2-methylpropyl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]piperidine-4-carboxamide
CID 42693237
N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 17224197
1-(oxan-4-yl)-3-propyl-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]urea
CID 91906197

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide (CID 17224083) is N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide is CCCNC(=O)C1CCN(C(=O)c2cccs2)CC1.
What is the InChIKey of N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is YHBAJADCAVONDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-2-7-15-13(17)11-5-8-16(9-6-11)14(18)12-4-3-10-19-12/h3-4,10-11H,2,5-9H2,1H3,(H,15,17).
What are the key properties of N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide?
N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 280.39 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 17224083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).