N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide

C8H10FNOS — CID 130710625

IUPACN-(2-fluoroethyl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)NCCF)s1
InChIInChI=1S/C8H10FNOS/c1-6-2-3-7(12-6)8(11)10-5-4-9/h2-3H,4-5H2,1H3,(H,10,11)
InChIKeyCDENYAHOWHBKNC-UHFFFAOYSA-N
MW187.24 g/mol
LogP1.76
Rot. Bonds3

About N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide

N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide (PubChem CID 130710625) has the molecular formula C8H10FNOS and a molecular weight of 187.24 g/mol. Its IUPAC name is N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-5-methylthiophene-2-carboxamide
PubChem CID130710625
Molecular FormulaC8H10FNOS
Molecular Weight187.24 g/mol
Exact Mass187.05
IUPAC NameN-(2-fluoroethyl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)NCCF)s1
InChIInChI=1S/C8H10FNOS/c1-6-2-3-7(12-6)8(11)10-5-4-9/h2-3H,4-5H2,1H3,(H,10,11)
InChIKeyCDENYAHOWHBKNC-UHFFFAOYSA-N
XLogP1.76
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-3-sulfanylidenepropyl)-5-methylthiophene-2-carboxamide
CID 62665926
5-methyl-N-(3-sulfamoylpropyl)thiophene-2-carboxamide
CID 47337072
N-[2-(4-fluorophenoxy)ethyl]-5-methylthiophene-2-carboxamide
CID 37362690
5-methyl-N-prop-2-enylthiophene-2-carboxamide
CID 60636458
methyl 6-[(5-methylthiophene-2-carbonyl)amino]hexanoate
CID 43404553
ethyl 4-[(5-methylthiophene-2-carbonyl)amino]butanoate
CID 60637607
N-butyl-5-methylthiophene-2-carboxamide;penta-1,4-diene
CID 143748403
N-(2-ethylbutyl)-5-methylthiophene-2-carboxamide
CID 115612504
N-[2-(2-aminophenoxy)ethyl]-5-methylthiophene-2-carboxamide
CID 54915737
5-methyl-N-[3-(2-methylpropoxy)propyl]thiophene-2-carboxamide
CID 134055886
N-(2-amino-2-ethylbutyl)-5-methylthiophene-2-carboxamide
CID 81484281
N-(3-chloro-2,2-dimethylpropyl)-5-methylthiophene-2-carboxamide
CID 115364549

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide (CID 130710625) is N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide is Cc1ccc(C(=O)NCCF)s1.
What is the InChIKey of N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide?
The InChIKey is CDENYAHOWHBKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNOS/c1-6-2-3-7(12-6)8(11)10-5-4-9/h2-3H,4-5H2,1H3,(H,10,11).
What are the key properties of N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide?
N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide has a molecular weight of 187.24 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 130710625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).