N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide

C8H9F2NOS — CID 115611555

IUPACN-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide
SMILESCN(CC(F)F)C(=O)c1cccs1
InChIInChI=1S/C8H9F2NOS/c1-11(5-7(9)10)8(12)6-3-2-4-13-6/h2-4,7H,5H2,1H3
InChIKeyOTEHOCRUZXXGBX-UHFFFAOYSA-N
MW205.23 g/mol
LogP2.09
Rot. Bonds3

About N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide

N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide (PubChem CID 115611555) has the molecular formula C8H9F2NOS and a molecular weight of 205.23 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide
PubChem CID115611555
Molecular FormulaC8H9F2NOS
Molecular Weight205.23 g/mol
Exact Mass205.04
IUPAC NameN-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide
SMILESCN(CC(F)F)C(=O)c1cccs1
InChIInChI=1S/C8H9F2NOS/c1-11(5-7(9)10)8(12)6-3-2-4-13-6/h2-4,7H,5H2,1H3
InChIKeyOTEHOCRUZXXGBX-UHFFFAOYSA-N
XLogP2.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-2-thiophen-2-ylethyl)-N-methylthiophene-2-carboxamide
CID 110663600
N-methyl-N-(2-methylsulfanylethyl)thiophene-2-carboxamide
CID 112697982
N-(5-hydroxypentyl)-N-methylthiophene-2-carboxamide
CID 107202244
(2-fluorophenyl) 2-[methyl(thiophene-2-carbonyl)amino]acetate
CID 86929256
2-[carboxymethyl-[2-[methyl(thiophene-2-carbonyl)amino]acetyl]amino]acetic acid
CID 63651794
N,N-diethylthiophene-2-carboxamide
CID 962897
4-methylpentyl 2-[methyl(thiophene-2-carbonyl)amino]acetate
CID 91704817
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]thiophene-2-carboxamide
CID 60753578
N-[2-[2-(difluoromethylsulfanyl)anilino]-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 55606291
CID 69259223
CID 69259223
2-hydroxy-3-[[2-[methyl(thiophene-2-carbonyl)amino]acetyl]amino]propanoic acid
CID 66167883
N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]thiophene-2-carboxamide
CID 110715967

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide?
The IUPAC name of N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide (CID 115611555) is N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide?
The canonical SMILES for N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide is CN(CC(F)F)C(=O)c1cccs1.
What is the InChIKey of N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide?
The InChIKey is OTEHOCRUZXXGBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2NOS/c1-11(5-7(9)10)8(12)6-3-2-4-13-6/h2-4,7H,5H2,1H3.
What are the key properties of N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide?
N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide has a molecular weight of 205.23 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 115611555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).