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

C14H19N3O2S — CID 47386196

IUPACN-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NC2CC2)CC1)c1cccs1
InChIInChI=1S/C14H19N3O2S/c18-13(12-2-1-9-20-12)15-11-5-7-17(8-6-11)14(19)16-10-3-4-10/h1-2,9-11H,3-8H2,(H,15,18)(H,16,19)
InChIKeyCLYAHZDCBOLVNP-UHFFFAOYSA-N
MW293.39 g/mol
LogP1.81
Rot. Bonds3

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

N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide (PubChem CID 47386196) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
PubChem CID47386196
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC NameN-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NC2CC2)CC1)c1cccs1
InChIInChI=1S/C14H19N3O2S/c18-13(12-2-1-9-20-12)15-11-5-7-17(8-6-11)14(19)16-10-3-4-10/h1-2,9-11H,3-8H2,(H,15,18)(H,16,19)
InChIKeyCLYAHZDCBOLVNP-UHFFFAOYSA-N
XLogP1.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47071744
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-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide
CID 46381865
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-(3-methyl-2-pyridinyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47849739
N-[1-[2-(cyclopropylcarbamoyl)phenyl]piperidin-4-yl]thiophene-2-carboxamide
CID 46156012
N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CID 53016414
tert-butyl 3-(thiophene-2-carbonylamino)pyrrolidine-1-carboxylate
CID 71629640
N-(1-ethylsulfonylpiperidin-4-yl)thiophene-2-carboxamide
CID 47150062
N-[1-(4-pyrrol-1-ylbenzoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 108555927

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide (CID 47386196) is N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide is O=C(NC1CCN(C(=O)NC2CC2)CC1)c1cccs1.
What is the InChIKey of N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide?
The InChIKey is CLYAHZDCBOLVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c18-13(12-2-1-9-20-12)15-11-5-7-17(8-6-11)14(19)16-10-3-4-10/h1-2,9-11H,3-8H2,(H,15,18)(H,16,19).
What are the key properties of N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide?
N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide has a molecular weight of 293.39 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 47386196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).