N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

C14H18N2O2S — CID 46446282

IUPACN-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2cccs2)CC1)C1CC1
InChIInChI=1S/C14H18N2O2S/c17-13(10-3-4-10)15-11-5-7-16(8-6-11)14(18)12-2-1-9-19-12/h1-2,9-11H,3-8H2,(H,15,17)
InChIKeyCXRYGUUYIIEIMZ-UHFFFAOYSA-N
MW278.38 g/mol
LogP1.88
Rot. Bonds3

About N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 46446282) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
PubChem CID46446282
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC NameN-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2cccs2)CC1)C1CC1
InChIInChI=1S/C14H18N2O2S/c17-13(10-3-4-10)15-11-5-7-16(8-6-11)14(18)12-2-1-9-19-12/h1-2,9-11H,3-8H2,(H,15,17)
InChIKeyCXRYGUUYIIEIMZ-UHFFFAOYSA-N
XLogP1.88
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclododecyl-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
CID 90511039
2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide
CID 110820141
N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 39145647
N-phenyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 1075464
ethane;(4-methylpiperidin-1-yl)-thiophen-2-ylmethanone
CID 142506623
1-(thiophene-2-carbonyl)piperidine-4-carboxylic acid
CID 760311
N-cyclopropyl-4-(thiophene-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 71931543
1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 750217
N-propyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 17224083
N-ethoxy-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 18169040
3-chloro-2,2-dimethyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide
CID 108566261
[3-(methylamino)pyrrolidin-1-yl]-thiophen-2-ylmethanone;hydrochloride
CID 119413673

Frequently Asked Questions

What is the IUPAC name of N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (CID 46446282) is N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is O=C(NC1CCN(C(=O)c2cccs2)CC1)C1CC1.
What is the InChIKey of N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is CXRYGUUYIIEIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c17-13(10-3-4-10)15-11-5-7-16(8-6-11)14(18)12-2-1-9-19-12/h1-2,9-11H,3-8H2,(H,15,17).
What are the key properties of N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 278.38 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(thiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 46446282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).