N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide

C15H16N2O2S — CID 2843226

IUPACN-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide
SMILESO=C(NC(=O)N1CCCCC1)c1cc2ccccc2s1
InChIInChI=1S/C15H16N2O2S/c18-14(16-15(19)17-8-4-1-5-9-17)13-10-11-6-2-3-7-12(11)20-13/h2-3,6-7,10H,1,4-5,8-9H2,(H,16,18,19)
InChIKeyBZGRMWYHMVBQEG-UHFFFAOYSA-N
MW288.37 g/mol
LogP3.24
Rot. Bonds1

About N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide

N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide (PubChem CID 2843226) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide
PubChem CID2843226
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC NameN-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide
SMILESO=C(NC(=O)N1CCCCC1)c1cc2ccccc2s1
InChIInChI=1S/C15H16N2O2S/c18-14(16-15(19)17-8-4-1-5-9-17)13-10-11-6-2-3-7-12(11)20-13/h2-3,6-7,10H,1,4-5,8-9H2,(H,16,18,19)
InChIKeyBZGRMWYHMVBQEG-UHFFFAOYSA-N
XLogP3.24
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (3S)-1-(1-benzothiophene-2-carbonyl)piperidine-3-carboxylate
CID 78919503
N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophene-2-carboxamide
CID 41311876
N-(2-hydroxyphenyl)-1-benzothiophene-2-carboxamide
CID 51250610
(1-benzothiophene-2-carbonylamino)urea
CID 57488392
N-(2,6-dimethylphenyl)-1-benzothiophene-2-carboxamide
CID 27844987
bis(1-benzothiophen-2-yl)methanone
CID 5330534
N-[3-(4-methylpiperazin-1-yl)propyl]-1-benzothiophene-2-carboxamide
CID 51073450
N'-(3-pyrrolidin-1-ylsulfonylbenzoyl)-1-benzothiophene-2-carbohydrazide
CID 35507327
1-benzothiophen-2-yl-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 79403286
(5-amino-1-benzothiophen-2-yl)-(azocan-1-yl)methanone
CID 61094330
1-benzothiophen-2-yl-(4-hydroxypiperidin-1-yl)methanone
CID 43393418
N-[(4-pyrrolidin-1-ylpyrimidin-2-yl)methyl]-1-benzothiophene-2-carboxamide
CID 122317482

Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide (CID 2843226) is N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide is O=C(NC(=O)N1CCCCC1)c1cc2ccccc2s1.
What is the InChIKey of N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide?
The InChIKey is BZGRMWYHMVBQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c18-14(16-15(19)17-8-4-1-5-9-17)13-10-11-6-2-3-7-12(11)20-13/h2-3,6-7,10H,1,4-5,8-9H2,(H,16,18,19).
What are the key properties of N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide?
N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide has a molecular weight of 288.37 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzothiophene-2-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 2843226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).