3-amino-N-ethyl-N-propylthiophene-2-carboxamide

C10H16N2OS — CID 61095166

IUPAC3-amino-N-ethyl-N-propylthiophene-2-carboxamide
SMILESCCCN(CC)C(=O)c1sccc1N
InChIInChI=1S/C10H16N2OS/c1-3-6-12(4-2)10(13)9-8(11)5-7-14-9/h5,7H,3-4,6,11H2,1-2H3
InChIKeyGOBIMLVGOJFKOI-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.20
Rot. Bonds4

About 3-amino-N-ethyl-N-propylthiophene-2-carboxamide

3-amino-N-ethyl-N-propylthiophene-2-carboxamide (PubChem CID 61095166) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 3-amino-N-ethyl-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-ethyl-N-propylthiophene-2-carboxamide
PubChem CID61095166
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name3-amino-N-ethyl-N-propylthiophene-2-carboxamide
SMILESCCCN(CC)C(=O)c1sccc1N
InChIInChI=1S/C10H16N2OS/c1-3-6-12(4-2)10(13)9-8(11)5-7-14-9/h5,7H,3-4,6,11H2,1-2H3
InChIKeyGOBIMLVGOJFKOI-UHFFFAOYSA-N
XLogP2.20
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-amino-2-oxoethyl)-N-ethylthiophene-2-carboxamide
CID 103100919
3-amino-N-methyl-N-propylthiophene-2-carboxamide
CID 61095360
3-amino-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylthiophene-2-carboxamide
CID 61116379
3-bromo-N,N-dipropylthiophene-2-carboxamide
CID 55028228
3-amino-N,N-dimethylthiophene-2-carboxamide
CID 61092296
3-amino-N-butan-2-yl-N-butylthiophene-2-carboxamide
CID 61105822
3-amino-N-ethyl-4-fluoro-N-propyl-1-benzothiophene-2-carboxamide
CID 79511482
3-amino-N-[3-(dimethylamino)propyl]-N-methylthiophene-2-carboxamide
CID 63694246
2-amino-N-ethyl-N-propyl-1,3-thiazole-4-carboxamide
CID 62788191
2-amino-N-ethyl-6-methyl-N-propylbenzamide
CID 43268247
3-amino-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide
CID 61116148
4-(3-aminothiophene-2-carbonyl)-N,N-diethylpiperazine-1-carboxamide
CID 61109752

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-N-propylthiophene-2-carboxamide?
The IUPAC name of 3-amino-N-ethyl-N-propylthiophene-2-carboxamide (CID 61095166) is 3-amino-N-ethyl-N-propylthiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-ethyl-N-propylthiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-ethyl-N-propylthiophene-2-carboxamide is CCCN(CC)C(=O)c1sccc1N.
What is the InChIKey of 3-amino-N-ethyl-N-propylthiophene-2-carboxamide?
The InChIKey is GOBIMLVGOJFKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-3-6-12(4-2)10(13)9-8(11)5-7-14-9/h5,7H,3-4,6,11H2,1-2H3.
What are the key properties of 3-amino-N-ethyl-N-propylthiophene-2-carboxamide?
3-amino-N-ethyl-N-propylthiophene-2-carboxamide has a molecular weight of 212.32 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 61095166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).