N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide

C14H16N2O3S — CID 175831667

IUPACN-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide
SMILESCC(=O)N(c1ccc(C2CC2)s1)C1CCC(=O)NC1=O
InChIInChI=1S/C14H16N2O3S/c1-8(17)16(10-4-6-12(18)15-14(10)19)13-7-5-11(20-13)9-2-3-9/h5,7,9-10H,2-4,6H2,1H3,(H,15,18,19)
InChIKeyXJEXGVICZKBYDX-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.78
Rot. Bonds3

About N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide

N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide (PubChem CID 175831667) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide
PubChem CID175831667
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide
SMILESCC(=O)N(c1ccc(C2CC2)s1)C1CCC(=O)NC1=O
InChIInChI=1S/C14H16N2O3S/c1-8(17)16(10-4-6-12(18)15-14(10)19)13-7-5-11(20-13)9-2-3-9/h5,7,9-10H,2-4,6H2,1H3,(H,15,18,19)
InChIKeyXJEXGVICZKBYDX-UHFFFAOYSA-N
XLogP1.78
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-[4-methyl-5-(3-oxopiperazine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
CID 30698517
2-[2-acetamido-5-(trifluoromethyl)thiophen-3-yl]-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 167431021
N-(2,6-dioxopiperidin-3-yl)-N-[5-(trifluoromethyl)thiophen-2-yl]acetamide
CID 172831605
1-[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 18094758
N-[5-({4-[4-ethyl-1-(2-methyl-2-propen-1-yl)-2,5-dioxo-4-imidazolidinyl]-1-piperidinyl}methyl)-2-thienyl]acetamide
CID 45170449
(2S)-2-anilino-N-ethyl-4-methyl-N-thiophen-2-ylpentanamide
CID 69222809
2-acetamido-5-cyclopropyl-N-(2,6-dioxopiperidin-3-yl)thiophene-3-carboxamide
CID 156408700
N-(5-cyclopropyl-3-methylthiophen-2-yl)acetamide;2-formamido-N-methyl-5-oxopentanamide
CID 156745056
3-[(5-Propan-2-ylthiophen-2-yl)amino]piperidine-2,6-dione
CID 164720392
3-[(4-Propan-2-ylthiophen-2-yl)amino]piperidine-2,6-dione
CID 164720792
N-(5-cyclopropyl-3-methylthiophen-2-yl)acetamide;4-formamido-N-methyl-5-oxopentanamide
CID 166155307
2-(2-acetamido-5-cyclopropylthiophen-3-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 167431036

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide?
The IUPAC name of N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide (CID 175831667) is N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide.
What is the SMILES notation for N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide?
The canonical SMILES for N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide is CC(=O)N(c1ccc(C2CC2)s1)C1CCC(=O)NC1=O.
What is the InChIKey of N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide?
The InChIKey is XJEXGVICZKBYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-8(17)16(10-4-6-12(18)15-14(10)19)13-7-5-11(20-13)9-2-3-9/h5,7,9-10H,2-4,6H2,1H3,(H,15,18,19).
What are the key properties of N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide?
N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide has a molecular weight of 292.36 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropylthiophen-2-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide is sourced from PubChem (CID 175831667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).