N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide

C17H25N3O2S — CID 47071744

IUPACN-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NCC2CCCC2)CC1)c1cccs1
InChIInChI=1S/C17H25N3O2S/c21-16(15-6-3-11-23-15)19-14-7-9-20(10-8-14)17(22)18-12-13-4-1-2-5-13/h3,6,11,13-14H,1-2,4-5,7-10,12H2,(H,18,22)(H,19,21)
InChIKeyRGPUSEIGFOJVNH-UHFFFAOYSA-N
MW335.47 g/mol
LogP2.84
Rot. Bonds4

About N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide

N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide (PubChem CID 47071744) has the molecular formula C17H25N3O2S and a molecular weight of 335.47 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
PubChem CID47071744
Molecular FormulaC17H25N3O2S
Molecular Weight335.47 g/mol
Exact Mass335.17
IUPAC NameN-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NCC2CCCC2)CC1)c1cccs1
InChIInChI=1S/C17H25N3O2S/c21-16(15-6-3-11-23-15)19-14-7-9-20(10-8-14)17(22)18-12-13-4-1-2-5-13/h3,6,11,13-14H,1-2,4-5,7-10,12H2,(H,18,22)(H,19,21)
InChIKeyRGPUSEIGFOJVNH-UHFFFAOYSA-N
XLogP2.84
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.47
LogP ≤ 52.84
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-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide
CID 46381865
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 46454753
N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CID 53016414
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110822238
N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110822079
N-(1-ethylsulfonylpiperidin-4-yl)thiophene-2-carboxamide
CID 47150062
[3-(cyclopentylmethylamino)piperidin-1-yl]-thiophen-2-ylmethanone
CID 83997879
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 108555881
N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110820518
N-(3-methyl-2-pyridinyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47849739
N-cyclopropyl-4-(thiophene-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 71931543

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide (CID 47071744) is N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide is O=C(NC1CCN(C(=O)NCC2CCCC2)CC1)c1cccs1.
What is the InChIKey of N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide?
The InChIKey is RGPUSEIGFOJVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2S/c21-16(15-6-3-11-23-15)19-14-7-9-20(10-8-14)17(22)18-12-13-4-1-2-5-13/h3,6,11,13-14H,1-2,4-5,7-10,12H2,(H,18,22)(H,19,21).
What are the key properties of N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide?
N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide has a molecular weight of 335.47 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 47071744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).