4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide

C11H15FN2OS — CID 174905915

IUPAC4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(Cc2cc(F)cs2)CC1
InChIInChI=1S/C11H15FN2OS/c12-9-6-10(16-7-9)5-8-1-3-14(4-2-8)11(13)15/h6-8H,1-5H2,(H2,13,15)
InChIKeyIOAZCIIWTJNOKW-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.22
Rot. Bonds2

About 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide

4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide (PubChem CID 174905915) has the molecular formula C11H15FN2OS and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide
PubChem CID174905915
Molecular FormulaC11H15FN2OS
Molecular Weight242.32 g/mol
Exact Mass242.09
IUPAC Name4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(Cc2cc(F)cs2)CC1
InChIInChI=1S/C11H15FN2OS/c12-9-6-10(16-7-9)5-8-1-3-14(4-2-8)11(13)15/h6-8H,1-5H2,(H2,13,15)
InChIKeyIOAZCIIWTJNOKW-UHFFFAOYSA-N
XLogP2.22
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Ethyl-3-(2-(4-(thiophen-2-yl)piperidin-1-yl)ethyl)urea
CID 71787148
N-(2-methyl-3-thiophen-2-ylpropyl)thiomorpholine-4-carboxamide
CID 72116199
4-(2,2-difluoroethyl)-N-(2-methyl-3-thiophen-2-ylpropyl)piperazine-1-carboxamide
CID 72116212
3-Thiophen-2-yl-5-(2,2,2-trifluoroethylamino)piperidine-1-carboxamide
CID 83992262
3-(2,2-Difluoroethylamino)-5-thiophen-2-ylpiperidine-1-carboxamide
CID 83992956
4-(2,2-difluoroethyl)-N-[(2S)-2-methyl-3-thiophen-2-ylpropyl]piperazine-1-carboxamide
CID 96110626
4-(2,2-difluoroethyl)-N-[(2R)-2-methyl-3-thiophen-2-ylpropyl]piperazine-1-carboxamide
CID 96110629
1-hydroxy-1-[[(1R,2R)-2-thiophen-2-ylcyclopropyl]methyl]urea
CID 18646340
1-Hydroxy-1-[(2-thiophen-2-ylcyclopropyl)methyl]urea
CID 19894237
1-Hydroxy-1-[2-(2-thiophen-2-ylcyclopropyl)ethyl]urea
CID 57098713
4-[Cyano-(5-methylthiophen-2-yl)methyl]piperidine-1-carboxamide
CID 69959220
N-tert-butyl-4-(thiophen-2-ylmethyl)piperidine-1-carboxamide
CID 84526539

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide (CID 174905915) is 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide is NC(=O)N1CCC(Cc2cc(F)cs2)CC1.
What is the InChIKey of 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide?
The InChIKey is IOAZCIIWTJNOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2OS/c12-9-6-10(16-7-9)5-8-1-3-14(4-2-8)11(13)15/h6-8H,1-5H2,(H2,13,15).
What are the key properties of 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide?
4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorothiophen-2-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 174905915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).