3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide

C10H15N3O2S — CID 61095580

IUPAC3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide
SMILESCN(C)C(=O)CN(C)C(=O)c1sccc1N
InChIInChI=1S/C10H15N3O2S/c1-12(2)8(14)6-13(3)10(15)9-7(11)4-5-16-9/h4-5H,6,11H2,1-3H3
InChIKeyHUMXGOPKDULDKD-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.49
Rot. Bonds3

About 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide

3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide (PubChem CID 61095580) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide
PubChem CID61095580
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide
SMILESCN(C)C(=O)CN(C)C(=O)c1sccc1N
InChIInChI=1S/C10H15N3O2S/c1-12(2)8(14)6-13(3)10(15)9-7(11)4-5-16-9/h4-5H,6,11H2,1-3H3
InChIKeyHUMXGOPKDULDKD-UHFFFAOYSA-N
XLogP0.49
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N,N-dimethylthiophene-2-carboxamide
CID 61092296
3-amino-N-methyl-N-propylthiophene-2-carboxamide
CID 61095360
3-amino-N-[3-(dimethylamino)propyl]-N-methylthiophene-2-carboxamide
CID 63694246
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 61093482
3-amino-N-methyl-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide
CID 61094457
3-amino-N-(2-cyanopropyl)-N-methylthiophene-2-carboxamide
CID 61114368
3-amino-N-(2-amino-2-oxoethyl)-N-ethylthiophene-2-carboxamide
CID 103100919
3-amino-N-[(3-methoxyphenyl)methyl]-N-methylthiophene-2-carboxamide
CID 54980615
3-amino-N-[2-(4-chlorophenoxy)ethyl]-N-methylthiophene-2-carboxamide
CID 61114488
3,5-diamino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide
CID 61094798
2-amino-6-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide
CID 63660537
3-amino-N-ethyl-N-propylthiophene-2-carboxamide
CID 61095166

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide?
The IUPAC name of 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide (CID 61095580) is 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide is CN(C)C(=O)CN(C)C(=O)c1sccc1N.
What is the InChIKey of 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide?
The InChIKey is HUMXGOPKDULDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-12(2)8(14)6-13(3)10(15)9-7(11)4-5-16-9/h4-5H,6,11H2,1-3H3.
What are the key properties of 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide?
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 61095580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).