N-(2-fluoroethyl)thiophen-3-amine

C6H8FNS — CID 80697712

IUPACN-(2-fluoroethyl)thiophen-3-amine
SMILESFCCNc1ccsc1
InChIInChI=1S/C6H8FNS/c7-2-3-8-6-1-4-9-5-6/h1,4-5,8H,2-3H2
InChIKeyYJAHZAQXVXACHV-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.13
Rot. Bonds3

About N-(2-fluoroethyl)thiophen-3-amine

N-(2-fluoroethyl)thiophen-3-amine (PubChem CID 80697712) has the molecular formula C6H8FNS and a molecular weight of 145.20 g/mol. Its IUPAC name is N-(2-fluoroethyl)thiophen-3-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)thiophen-3-amine
PubChem CID80697712
Molecular FormulaC6H8FNS
Molecular Weight145.20 g/mol
Exact Mass145.04
IUPAC NameN-(2-fluoroethyl)thiophen-3-amine
SMILESFCCNc1ccsc1
InChIInChI=1S/C6H8FNS/c7-2-3-8-6-1-4-9-5-6/h1,4-5,8H,2-3H2
InChIKeyYJAHZAQXVXACHV-UHFFFAOYSA-N
XLogP2.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-fluoroethyl)thiophen-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-1-N-thiophen-3-ylbutane-1,3-diamine
CID 130538680
N-(3-methoxypropyl)thiophen-3-amine
CID 66353037
N-(3-methoxy-3-methylbutyl)thiophen-3-amine
CID 103033422
N-(2-pyridin-4-ylethyl)thiophen-3-amine
CID 66351702
N-(2-tert-butylsulfonylethyl)thiophen-3-amine
CID 106723948
N-(3-pyrrolidin-1-ylpropyl)thiophen-3-amine
CID 66352590
N-(cyclopropylmethyl)thiophen-3-amine
CID 66350326
N-[2-(4-methoxyphenyl)ethyl]thiophen-3-amine
CID 66350177
N-[(3,4-dimethylphenyl)methyl]thiophen-3-amine
CID 66349713
N-(cyclopent-3-en-1-ylmethyl)thiophen-3-amine
CID 164660839
N-methylthiophen-3-amine
CID 642344
N-[2-(4-chloropyrazol-1-yl)ethyl]thiophen-3-amine
CID 131075375

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)thiophen-3-amine?
The IUPAC name of N-(2-fluoroethyl)thiophen-3-amine (CID 80697712) is N-(2-fluoroethyl)thiophen-3-amine.
What is the SMILES notation for N-(2-fluoroethyl)thiophen-3-amine?
The canonical SMILES for N-(2-fluoroethyl)thiophen-3-amine is FCCNc1ccsc1.
What is the InChIKey of N-(2-fluoroethyl)thiophen-3-amine?
The InChIKey is YJAHZAQXVXACHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNS/c7-2-3-8-6-1-4-9-5-6/h1,4-5,8H,2-3H2.
What are the key properties of N-(2-fluoroethyl)thiophen-3-amine?
N-(2-fluoroethyl)thiophen-3-amine has a molecular weight of 145.20 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)thiophen-3-amine is sourced from PubChem (CID 80697712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).