2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide

C12H20N2OS — CID 82056797

IUPAC2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide
SMILESCCCN(CCC)C(=O)c1c(C)csc1N
InChIInChI=1S/C12H20N2OS/c1-4-6-14(7-5-2)12(15)10-9(3)8-16-11(10)13/h8H,4-7,13H2,1-3H3
InChIKeyAPBIVEZOPPEPSH-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.90
Rot. Bonds5

About 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide

2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide (PubChem CID 82056797) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide
PubChem CID82056797
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide
SMILESCCCN(CCC)C(=O)c1c(C)csc1N
InChIInChI=1S/C12H20N2OS/c1-4-6-14(7-5-2)12(15)10-9(3)8-16-11(10)13/h8H,4-7,13H2,1-3H3
InChIKeyAPBIVEZOPPEPSH-UHFFFAOYSA-N
XLogP2.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.90
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-4-methyl-N,N-dipropylthiophene-3-carboxamide?
The IUPAC name of 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide (CID 82056797) is 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide is CCCN(CCC)C(=O)c1c(C)csc1N.
What is the InChIKey of 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide?
The InChIKey is APBIVEZOPPEPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-4-6-14(7-5-2)12(15)10-9(3)8-16-11(10)13/h8H,4-7,13H2,1-3H3.
What are the key properties of 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide?
2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide has a molecular weight of 240.37 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N,N-dipropylthiophene-3-carboxamide is sourced from PubChem (CID 82056797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).