N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide

C16H24N2OS — CID 43697912

IUPACN-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide
SMILESO=C(NC(c1cccs1)C1CCCC1)C1CCNCC1
InChIInChI=1S/C16H24N2OS/c19-16(13-7-9-17-10-8-13)18-15(12-4-1-2-5-12)14-6-3-11-20-14/h3,6,11-13,15,17H,1-2,4-5,7-10H2,(H,18,19)
InChIKeyDUSVKDVKLQAMPD-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.10
Rot. Bonds4

About N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide

N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide (PubChem CID 43697912) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide
PubChem CID43697912
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC NameN-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide
SMILESO=C(NC(c1cccs1)C1CCCC1)C1CCNCC1
InChIInChI=1S/C16H24N2OS/c19-16(13-7-9-17-10-8-13)18-15(12-4-1-2-5-12)14-6-3-11-20-14/h3,6,11-13,15,17H,1-2,4-5,7-10H2,(H,18,19)
InChIKeyDUSVKDVKLQAMPD-UHFFFAOYSA-N
XLogP3.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(R)-cyclopentyl(thiophen-2-yl)methyl]-3-methylurea
CID 94152755
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
CID 39032304
N-[cyclopentyl(thiophen-2-yl)methyl]azepan-4-amine
CID 103981438
2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
CID 60847966
N-[cyclohexyl(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
CID 50971670
N-[(S)-cyclopentyl(thiophen-2-yl)methyl]-1-(pyridine-3-carbonyl)piperidine-4-carboxamide
CID 39613287
methyl 3-(piperidine-4-carbonylamino)-3-thiophen-2-ylpropanoate
CID 43709862
N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide
CID 63006092
N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide
CID 47307968
N-[cyclopentyl(thiophen-2-yl)methyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
CID 46457437
(2S)-N-[(R)-cyclopentyl(thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 39612398
N-[cyclopentyl(thiophen-2-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
CID 46452333

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide (CID 43697912) is N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide is O=C(NC(c1cccs1)C1CCCC1)C1CCNCC1.
What is the InChIKey of N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide?
The InChIKey is DUSVKDVKLQAMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c19-16(13-7-9-17-10-8-13)18-15(12-4-1-2-5-12)14-6-3-11-20-14/h3,6,11-13,15,17H,1-2,4-5,7-10H2,(H,18,19).
What are the key properties of N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide?
N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide has a molecular weight of 292.45 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 43697912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).