1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide

C16H22N2O2S — CID 42435653

IUPAC1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2(c3cccs3)CCCC2)CC1
InChIInChI=1S/C16H22N2O2S/c17-14(19)12-5-9-18(10-6-12)15(20)16(7-1-2-8-16)13-4-3-11-21-13/h3-4,11-12H,1-2,5-10H2,(H2,17,19)
InChIKeyPYDGKQVZDKAFRA-UHFFFAOYSA-N
MW306.43 g/mol
LogP2.28
Rot. Bonds3

About 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide

1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide (PubChem CID 42435653) has the molecular formula C16H22N2O2S and a molecular weight of 306.43 g/mol. Its IUPAC name is 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide
PubChem CID42435653
Molecular FormulaC16H22N2O2S
Molecular Weight306.43 g/mol
Exact Mass306.14
IUPAC Name1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2(c3cccs3)CCCC2)CC1
InChIInChI=1S/C16H22N2O2S/c17-14(19)12-5-9-18(10-6-12)15(20)16(7-1-2-8-16)13-4-3-11-21-13/h3-4,11-12H,1-2,5-10H2,(H2,17,19)
InChIKeyPYDGKQVZDKAFRA-UHFFFAOYSA-N
XLogP2.28
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylpiperidin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 42435504
ethyl 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxylate
CID 42435336
azepan-1-yl-(1-thiophen-2-ylcyclopropyl)methanone
CID 30944629
[4-(1-aminoethyl)piperidin-1-yl]-(1-thiophen-2-ylcyclohexyl)methanone;hydrochloride
CID 119519335
(3-aminopiperidin-1-yl)-(1-thiophen-2-ylcyclohexyl)methanone
CID 119380014
(3-phenylazepan-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 121130907
piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone
CID 119402420
(4-phenylpiperazin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 42390617
[3-(1-aminoethyl)piperidin-1-yl]-(1-thiophen-2-ylcyclohexyl)methanone;hydrochloride
CID 119595244
methyl 1-(4-thiophen-2-yloxane-4-carbonyl)piperidine-4-carboxylate
CID 7243501
[(3R)-3-(benzenesulfonyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone
CID 97354893
1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide
CID 110436587

Frequently Asked Questions

What is the IUPAC name of 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide (CID 42435653) is 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)C2(c3cccs3)CCCC2)CC1.
What is the InChIKey of 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide?
The InChIKey is PYDGKQVZDKAFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2S/c17-14(19)12-5-9-18(10-6-12)15(20)16(7-1-2-8-16)13-4-3-11-21-13/h3-4,11-12H,1-2,5-10H2,(H2,17,19).
What are the key properties of 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide?
1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide has a molecular weight of 306.43 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 42435653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).