N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide

C15H19N3O3S — CID 156744916

IUPACN-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide
SMILESC=CNc1scc(C(=O)NC2CCC(=O)NC2=O)c1CCC
InChIInChI=1S/C15H19N3O3S/c1-3-5-9-10(8-22-15(9)16-4-2)13(20)17-11-6-7-12(19)18-14(11)21/h4,8,11,16H,2-3,5-7H2,1H3,(H,17,20)(H,18,19,21)
InChIKeyVQSJALMWOJHMJT-UHFFFAOYSA-N
MW321.40 g/mol
LogP1.79
Rot. Bonds6

About N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide

N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide (PubChem CID 156744916) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide
PubChem CID156744916
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide
SMILESC=CNc1scc(C(=O)NC2CCC(=O)NC2=O)c1CCC
InChIInChI=1S/C15H19N3O3S/c1-3-5-9-10(8-22-15(9)16-4-2)13(20)17-11-6-7-12(19)18-14(11)21/h4,8,11,16H,2-3,5-7H2,1H3,(H,17,20)(H,18,19,21)
InChIKeyVQSJALMWOJHMJT-UHFFFAOYSA-N
XLogP1.79
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-acetamido-4-cyclopropyl-N-(2,6-dioxopiperidin-3-yl)thiophene-3-carboxamide
CID 156408163
N-(2,6-dioxopiperidin-3-yl)-5,8-dihydro-4H-thieno[2,3-b]azepine-3-carboxamide
CID 156438425
N-(2,6-dioxopiperidin-3-yl)-5-(prop-1-en-2-ylamino)-4-propylthiophene-3-carboxamide
CID 156744972
2-acetamido-N-(2-oxopiperidin-3-yl)-4-propan-2-ylthiophene-3-carboxamide
CID 156745040
3-[(4-Propan-2-ylthiophen-2-yl)amino]piperidine-2,6-dione
CID 164720792
2-[2-[acetyl(methyl)amino]thiophen-3-yl]-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 167431038
2-(2-acetamido-4-cyclopropylthiophen-3-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 167431042
2-(2-acetamidothiophen-3-yl)-N-(2,6-dioxopiperidin-3-yl)-N-methylacetamide
CID 167431043
N-(2,6-dioxopiperidin-3-yl)-2-[2-(methylamino)thiophen-3-yl]acetamide
CID 167431046
N-[3-[2-[(2,6-dioxopiperidin-3-yl)amino]-2-oxoethyl]-4,5-dimethylthiophen-2-yl]benzamide
CID 167431051
N-[3-[2-[(2,6-dioxopiperidin-3-yl)amino]-2-oxoethyl]-4,5-dimethylthiophen-2-yl]-2,2-dimethylpropanamide
CID 167431062
2-(2-acetamidothiophen-3-yl)-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 167431092

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide (CID 156744916) is N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide is C=CNc1scc(C(=O)NC2CCC(=O)NC2=O)c1CCC.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide?
The InChIKey is VQSJALMWOJHMJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-3-5-9-10(8-22-15(9)16-4-2)13(20)17-11-6-7-12(19)18-14(11)21/h4,8,11,16H,2-3,5-7H2,1H3,(H,17,20)(H,18,19,21).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide?
N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide has a molecular weight of 321.40 g/mol, XLogP of 1.79, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-5-(ethenylamino)-4-propylthiophene-3-carboxamide is sourced from PubChem (CID 156744916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).