ethane;N-methylthiophen-2-amine

C7H13NS — CID 144863562

IUPACethane;N-methylthiophen-2-amine
SMILESCC.CNc1cccs1
InChIInChI=1S/C5H7NS.C2H6/c1-6-5-3-2-4-7-5;1-2/h2-4,6H,1H3;1-2H3
InChIKeyZKJKMAVHQUSJHA-UHFFFAOYSA-N
MW143.25 g/mol
LogP2.82
Rot. Bonds1

About ethane;N-methylthiophen-2-amine

ethane;N-methylthiophen-2-amine (PubChem CID 144863562) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is ethane;N-methylthiophen-2-amine.

Molecular Properties

Compound Nameethane;N-methylthiophen-2-amine
PubChem CID144863562
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Nameethane;N-methylthiophen-2-amine
SMILESCC.CNc1cccs1
InChIInChI=1S/C5H7NS.C2H6/c1-6-5-3-2-4-7-5;1-2/h2-4,6H,1H3;1-2H3
InChIKeyZKJKMAVHQUSJHA-UHFFFAOYSA-N
XLogP2.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;N-methylthiophen-2-amine?
The IUPAC name of ethane;N-methylthiophen-2-amine (CID 144863562) is ethane;N-methylthiophen-2-amine.
What is the SMILES notation for ethane;N-methylthiophen-2-amine?
The canonical SMILES for ethane;N-methylthiophen-2-amine is CC.CNc1cccs1.
What is the InChIKey of ethane;N-methylthiophen-2-amine?
The InChIKey is ZKJKMAVHQUSJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NS.C2H6/c1-6-5-3-2-4-7-5;1-2/h2-4,6H,1H3;1-2H3.
What are the key properties of ethane;N-methylthiophen-2-amine?
ethane;N-methylthiophen-2-amine has a molecular weight of 143.25 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methylthiophen-2-amine is sourced from PubChem (CID 144863562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).