N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide

C19H29N3O2S — CID 46381865

IUPACN-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide
SMILESO=C(NCCC1CCN(C(=O)NC2CCCCC2)CC1)c1cccs1
InChIInChI=1S/C19H29N3O2S/c23-18(17-7-4-14-25-17)20-11-8-15-9-12-22(13-10-15)19(24)21-16-5-2-1-3-6-16/h4,7,14-16H,1-3,5-6,8-13H2,(H,20,23)(H,21,24)
InChIKeyARRAEKICNCFBBC-UHFFFAOYSA-N
MW363.53 g/mol
LogP3.62
Rot. Bonds5

About N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide

N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide (PubChem CID 46381865) has the molecular formula C19H29N3O2S and a molecular weight of 363.53 g/mol. Its IUPAC name is N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide
PubChem CID46381865
Molecular FormulaC19H29N3O2S
Molecular Weight363.53 g/mol
Exact Mass363.20
IUPAC NameN-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide
SMILESO=C(NCCC1CCN(C(=O)NC2CCCCC2)CC1)c1cccs1
InChIInChI=1S/C19H29N3O2S/c23-18(17-7-4-14-25-17)20-11-8-15-9-12-22(13-10-15)19(24)21-16-5-2-1-3-6-16/h4,7,14-16H,1-3,5-6,8-13H2,(H,20,23)(H,21,24)
InChIKeyARRAEKICNCFBBC-UHFFFAOYSA-N
XLogP3.62
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.53
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47386196
N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47071744
6-chloro-N-[2-[1-(cyclohexylcarbamoyl)piperidin-4-yl]ethyl]pyridine-3-carboxamide
CID 46381858
N-cyclohexyl-4-[2-[(4-ethoxybenzoyl)amino]ethyl]piperidine-1-carboxamide
CID 46381876
N-cyclohexyl-4-(4-oxo-4-thiophen-2-ylbutanoyl)piperazine-1-carboxamide
CID 110346795
N-[2-(cyclooctylamino)-2-oxoethyl]thiophene-2-carboxamide
CID 4082368
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 46454753
N-cyclopropyl-4-(thiophene-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 71931543
N-[4-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-4-oxobutyl]thiophene-2-carboxamide
CID 115775139
N-[2-[1-(6-acetylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl]ethyl]thiophene-2-carboxamide
CID 118630768
N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide
CID 63622870
N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide
CID 46381834

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide (CID 46381865) is N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide is O=C(NCCC1CCN(C(=O)NC2CCCCC2)CC1)c1cccs1.
What is the InChIKey of N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide?
The InChIKey is ARRAEKICNCFBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2S/c23-18(17-7-4-14-25-17)20-11-8-15-9-12-22(13-10-15)19(24)21-16-5-2-1-3-6-16/h4,7,14-16H,1-3,5-6,8-13H2,(H,20,23)(H,21,24).
What are the key properties of N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide?
N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide has a molecular weight of 363.53 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 46381865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).