N-ethyl-5-fluorothiophen-2-amine

C6H8FNS — CID 70120701

IUPACN-ethyl-5-fluorothiophen-2-amine
SMILESCCNc1ccc(F)s1
InChIInChI=1S/C6H8FNS/c1-2-8-6-4-3-5(7)9-6/h3-4,8H,2H2,1H3
InChIKeyHSDOZMLUGMEOLJ-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.32
Rot. Bonds2

About N-ethyl-5-fluorothiophen-2-amine

N-ethyl-5-fluorothiophen-2-amine (PubChem CID 70120701) has the molecular formula C6H8FNS and a molecular weight of 145.20 g/mol. Its IUPAC name is N-ethyl-5-fluorothiophen-2-amine.

Molecular Properties

Compound NameN-ethyl-5-fluorothiophen-2-amine
PubChem CID70120701
Molecular FormulaC6H8FNS
Molecular Weight145.20 g/mol
Exact Mass145.04
IUPAC NameN-ethyl-5-fluorothiophen-2-amine
SMILESCCNc1ccc(F)s1
InChIInChI=1S/C6H8FNS/c1-2-8-6-4-3-5(7)9-6/h3-4,8H,2H2,1H3
InChIKeyHSDOZMLUGMEOLJ-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluorothiophen-2-amine?
The IUPAC name of N-ethyl-5-fluorothiophen-2-amine (CID 70120701) is N-ethyl-5-fluorothiophen-2-amine.
What is the SMILES notation for N-ethyl-5-fluorothiophen-2-amine?
The canonical SMILES for N-ethyl-5-fluorothiophen-2-amine is CCNc1ccc(F)s1.
What is the InChIKey of N-ethyl-5-fluorothiophen-2-amine?
The InChIKey is HSDOZMLUGMEOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNS/c1-2-8-6-4-3-5(7)9-6/h3-4,8H,2H2,1H3.
What are the key properties of N-ethyl-5-fluorothiophen-2-amine?
N-ethyl-5-fluorothiophen-2-amine has a molecular weight of 145.20 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluorothiophen-2-amine is sourced from PubChem (CID 70120701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).