5-chloro-N-methylthiophen-2-amine

C5H6ClNS — CID 66829073

IUPAC5-chloro-N-methylthiophen-2-amine
SMILESCNc1ccc(Cl)s1
InChIInChI=1S/C5H6ClNS/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3
InChIKeyKDTSFRUYMGLVQM-UHFFFAOYSA-N
MW147.63 g/mol
LogP2.44
Rot. Bonds1

About 5-chloro-N-methylthiophen-2-amine

5-chloro-N-methylthiophen-2-amine (PubChem CID 66829073) has the molecular formula C5H6ClNS and a molecular weight of 147.63 g/mol. Its IUPAC name is 5-chloro-N-methylthiophen-2-amine.

Molecular Properties

Compound Name5-chloro-N-methylthiophen-2-amine
PubChem CID66829073
Molecular FormulaC5H6ClNS
Molecular Weight147.63 g/mol
Exact Mass146.99
IUPAC Name5-chloro-N-methylthiophen-2-amine
SMILESCNc1ccc(Cl)s1
InChIInChI=1S/C5H6ClNS/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3
InChIKeyKDTSFRUYMGLVQM-UHFFFAOYSA-N
XLogP2.44
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.63
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methylthiophen-2-amine?
The IUPAC name of 5-chloro-N-methylthiophen-2-amine (CID 66829073) is 5-chloro-N-methylthiophen-2-amine.
What is the SMILES notation for 5-chloro-N-methylthiophen-2-amine?
The canonical SMILES for 5-chloro-N-methylthiophen-2-amine is CNc1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-methylthiophen-2-amine?
The InChIKey is KDTSFRUYMGLVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClNS/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3.
What are the key properties of 5-chloro-N-methylthiophen-2-amine?
5-chloro-N-methylthiophen-2-amine has a molecular weight of 147.63 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-methylthiophen-2-amine is sourced from PubChem (CID 66829073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).