N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide

C13H20N2OS — CID 2971109

IUPACN-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide
SMILESCC(CN1CCCCC1)NC(=O)c1cccs1
InChIInChI=1S/C13H20N2OS/c1-11(10-15-7-3-2-4-8-15)14-13(16)12-6-5-9-17-12/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,14,16)
InChIKeySHHUUTMSFFULQE-UHFFFAOYSA-N
MW252.38 g/mol
LogP2.35
Rot. Bonds4

About N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide

N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide (PubChem CID 2971109) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide
PubChem CID2971109
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC NameN-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide
SMILESCC(CN1CCCCC1)NC(=O)c1cccs1
InChIInChI=1S/C13H20N2OS/c1-11(10-15-7-3-2-4-8-15)14-13(16)12-6-5-9-17-12/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,14,16)
InChIKeySHHUUTMSFFULQE-UHFFFAOYSA-N
XLogP2.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 65649
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tert-butyl N-{2-[(2-thienylcarbonyl)amino]ethyl}carbamate
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tert-butyl 4-{[(2-thienylcarbonyl)amino]methyl}tetrahydro-1(2H)-pyridinecarboxylate
CID 2810469
4-Piperidyl-1-(2-thienylcarbonyl)piperidine-4-carboxamide
CID 687901
N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 1245731
N-(1,1-dioxidotetrahydrothiophen-3-yl)thiophene-2-carboxamide
CID 2891912
(2S)-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(thiophen-2-ylformamido)butanamide
CID 25093406
(2S)-2-amino-1-piperidin-1-yl-4-(thiophen-2-ylmethylamino)butan-1-one
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N-cyclooctylthiophene-2-carboxamide
CID 673377

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide?
The IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide (CID 2971109) is N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide is CC(CN1CCCCC1)NC(=O)c1cccs1.
What is the InChIKey of N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide?
The InChIKey is SHHUUTMSFFULQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-11(10-15-7-3-2-4-8-15)14-13(16)12-6-5-9-17-12/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,14,16).
What are the key properties of N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide?
N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide has a molecular weight of 252.38 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-1-ylpropan-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 2971109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).