N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide

C16H24N2OS — CID 62210423

IUPACN-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide
SMILESO=C(CCC1CCNCC1)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C16H24N2OS/c19-16(4-1-13-5-8-17-9-6-13)18(15-2-3-15)11-14-7-10-20-12-14/h7,10,12-13,15,17H,1-6,8-9,11H2
InChIKeyQTZKBZVKCZRTMC-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.02
Rot. Bonds6

About N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide

N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide (PubChem CID 62210423) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide
PubChem CID62210423
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC NameN-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide
SMILESO=C(CCC1CCNCC1)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C16H24N2OS/c19-16(4-1-13-5-8-17-9-6-13)18(15-2-3-15)11-14-7-10-20-12-14/h7,10,12-13,15,17H,1-6,8-9,11H2
InChIKeyQTZKBZVKCZRTMC-UHFFFAOYSA-N
XLogP3.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide
CID 63006718
3-cyclopentyl-N-(2-oxoazepan-3-yl)-N-(thiophen-3-ylmethyl)propanamide
CID 42707007
N-methyl-2-piperidin-4-yl-N-(thiophen-3-ylmethyl)ethanamine
CID 61029974
N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide
CID 62728427
N-cyclopropyl-N-(thiophen-3-ylmethyl)carbamoyl chloride
CID 79887165
N-[1-(4-aminobutan-2-yl)piperidin-4-yl]-3-cyclohexyl-N-(thiophen-3-ylmethyl)propanamide
CID 68774007
N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide
CID 72717905
3-(2-aminophenyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
CID 107272972
2-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]sulfanylacetamide
CID 60598427
N-cyclopropyl-2-(2-oxo-1,3-diazinan-1-yl)-N-(thiophen-3-ylmethyl)acetamide
CID 71936534
1-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 79324066
(1R,5S)-N-cyclopropyl-N-(thiophen-3-ylmethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 95788460

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide (CID 62210423) is N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide is O=C(CCC1CCNCC1)N(Cc1ccsc1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide?
The InChIKey is QTZKBZVKCZRTMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c19-16(4-1-13-5-8-17-9-6-13)18(15-2-3-15)11-14-7-10-20-12-14/h7,10,12-13,15,17H,1-6,8-9,11H2.
What are the key properties of N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide?
N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide has a molecular weight of 292.45 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide is sourced from PubChem (CID 62210423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).