2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide

C10H16N2OS — CID 82056796

IUPAC2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide
SMILESCCN(CC)C(=O)c1c(C)csc1N
InChIInChI=1S/C10H16N2OS/c1-4-12(5-2)10(13)8-7(3)6-14-9(8)11/h6H,4-5,11H2,1-3H3
InChIKeyQPFOMQNAXRXXOH-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.12
Rot. Bonds3

About 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide

2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide (PubChem CID 82056796) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide
PubChem CID82056796
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide
SMILESCCN(CC)C(=O)c1c(C)csc1N
InChIInChI=1S/C10H16N2OS/c1-4-12(5-2)10(13)8-7(3)6-14-9(8)11/h6H,4-5,11H2,1-3H3
InChIKeyQPFOMQNAXRXXOH-UHFFFAOYSA-N
XLogP2.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-methylthiophene-3-carboxamide
CID 293810
N-allyl-2-aminothiophene-3-carboxamide
CID 53383643
N,4-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]thiophene-3-carboxamide
CID 2807710
2-amino-N-butylthiophene-3-carboxamide
CID 56588147
2-Acetylamino-4-methylthiophene-3-carboxylic acid amide
CID 2807708
2-amino-N,4-dimethylthiophene-3-carboxamide
CID 2807709
3-(Piperidin-1-ylcarbonyl)thien-2-ylamine
CID 3277687
2-amino-N-propylthiophene-3-carboxamide
CID 11788675
2-amino-N,N-dimethylthiophene-3-carboxamide
CID 19908026
2-amino-N-pentylthiophene-3-carboxamide
CID 54187114
4-Methyl-2-(methylamino)thiophene-3-carboxamide
CID 58799095
2-aminothiophene-3-carboxamide;N,N-diethylethanamine
CID 69971438

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide?
The IUPAC name of 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide (CID 82056796) is 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide is CCN(CC)C(=O)c1c(C)csc1N.
What is the InChIKey of 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide?
The InChIKey is QPFOMQNAXRXXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-4-12(5-2)10(13)8-7(3)6-14-9(8)11/h6H,4-5,11H2,1-3H3.
What are the key properties of 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide?
2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide has a molecular weight of 212.32 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-diethyl-4-methylthiophene-3-carboxamide is sourced from PubChem (CID 82056796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).