N-methylthiophen-3-amine

C5H7NS — CID 642344

IUPACN-methylthiophen-3-amine
SMILESCNc1ccsc1
InChIInChI=1S/C5H7NS/c1-6-5-2-3-7-4-5/h2-4,6H,1H3
InChIKeyFLYPBMIJIXGULG-UHFFFAOYSA-N
MW113.18 g/mol
LogP1.79
Rot. Bonds1

About N-methylthiophen-3-amine

N-methylthiophen-3-amine (PubChem CID 642344) has the molecular formula C5H7NS and a molecular weight of 113.18 g/mol. Its IUPAC name is N-methylthiophen-3-amine.

Molecular Properties

Compound NameN-methylthiophen-3-amine
PubChem CID642344
Molecular FormulaC5H7NS
Molecular Weight113.18 g/mol
Exact Mass113.03
IUPAC NameN-methylthiophen-3-amine
SMILESCNc1ccsc1
InChIInChI=1S/C5H7NS/c1-6-5-2-3-7-4-5/h2-4,6H,1H3
InChIKeyFLYPBMIJIXGULG-UHFFFAOYSA-N
XLogP1.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.18
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylthiophen-3-amine?
The IUPAC name of N-methylthiophen-3-amine (CID 642344) is N-methylthiophen-3-amine.
What is the SMILES notation for N-methylthiophen-3-amine?
The canonical SMILES for N-methylthiophen-3-amine is CNc1ccsc1.
What is the InChIKey of N-methylthiophen-3-amine?
The InChIKey is FLYPBMIJIXGULG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NS/c1-6-5-2-3-7-4-5/h2-4,6H,1H3.
What are the key properties of N-methylthiophen-3-amine?
N-methylthiophen-3-amine has a molecular weight of 113.18 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylthiophen-3-amine is sourced from PubChem (CID 642344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).