N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide

C14H18N2O2S — CID 18135424

IUPACN-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)s1)C1CC1
InChIInChI=1S/C14H18N2O2S/c17-13(10-4-5-10)15-12-7-6-11(19-12)14(18)16-8-2-1-3-9-16/h6-7,10H,1-5,8-9H2,(H,15,17)
InChIKeyULXXPKCBSBMPIH-UHFFFAOYSA-N
MW278.38 g/mol
LogP2.72
Rot. Bonds3

About N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide

N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide (PubChem CID 18135424) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
PubChem CID18135424
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC NameN-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)s1)C1CC1
InChIInChI=1S/C14H18N2O2S/c17-13(10-4-5-10)15-12-7-6-11(19-12)14(18)16-8-2-1-3-9-16/h6-7,10H,1-5,8-9H2,(H,15,17)
InChIKeyULXXPKCBSBMPIH-UHFFFAOYSA-N
XLogP2.72
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 ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide
CID 60705923
(2S)-1-methyl-N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]pyrrolidine-2-carboxamide
CID 162697997
N-[5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
CID 17493933
N-[5-[3-(1,2,4-triazol-1-yl)piperidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
CID 86893779
N-[5-[3-(1,3-thiazol-2-yl)piperidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
CID 86903169
N-[5-[4-(3-fluoro-4-methylbenzoyl)piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
CID 87026330
N-[5-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
CID 18209373
(2S)-N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]-2,3-dihydro-1H-indole-2-carboxamide
CID 162697980
N-[5-[4-[(1-ethylpyrazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
CID 86905539
1-(5-acetamidothiophene-2-carbonyl)piperidine-4-carboxylic acid
CID 43354183
N-[5-[(2S)-2-thiophen-2-ylpyrrolidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
CID 97184862
5-(cyclopropanecarbonylamino)-N-propan-2-ylthiophene-2-carboxamide
CID 18135400

Frequently Asked Questions

What is the IUPAC name of N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide (CID 18135424) is N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide is O=C(Nc1ccc(C(=O)N2CCCCC2)s1)C1CC1.
What is the InChIKey of N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide?
The InChIKey is ULXXPKCBSBMPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c17-13(10-4-5-10)15-12-7-6-11(19-12)14(18)16-8-2-1-3-9-16/h6-7,10H,1-5,8-9H2,(H,15,17).
What are the key properties of N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide?
N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide has a molecular weight of 278.38 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 18135424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).