5-(5-methylthiophen-3-yl)pyridin-2-amine

C10H10N2S — CID 65100165

IUPAC5-(5-methylthiophen-3-yl)pyridin-2-amine
SMILESCc1cc(-c2ccc(N)nc2)cs1
InChIInChI=1S/C10H10N2S/c1-7-4-9(6-13-7)8-2-3-10(11)12-5-8/h2-6H,1H3,(H2,11,12)
InChIKeyODFLSXGZPVKUNA-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.70
Rot. Bonds1

About 5-(5-methylthiophen-3-yl)pyridin-2-amine

5-(5-methylthiophen-3-yl)pyridin-2-amine (PubChem CID 65100165) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-(5-methylthiophen-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(5-methylthiophen-3-yl)pyridin-2-amine
PubChem CID65100165
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name5-(5-methylthiophen-3-yl)pyridin-2-amine
SMILESCc1cc(-c2ccc(N)nc2)cs1
InChIInChI=1S/C10H10N2S/c1-7-4-9(6-13-7)8-2-3-10(11)12-5-8/h2-6H,1H3,(H2,11,12)
InChIKeyODFLSXGZPVKUNA-UHFFFAOYSA-N
XLogP2.70
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methylthiophen-3-yl)pyridin-2-amine?
The IUPAC name of 5-(5-methylthiophen-3-yl)pyridin-2-amine (CID 65100165) is 5-(5-methylthiophen-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-(5-methylthiophen-3-yl)pyridin-2-amine?
The canonical SMILES for 5-(5-methylthiophen-3-yl)pyridin-2-amine is Cc1cc(-c2ccc(N)nc2)cs1.
What is the InChIKey of 5-(5-methylthiophen-3-yl)pyridin-2-amine?
The InChIKey is ODFLSXGZPVKUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-7-4-9(6-13-7)8-2-3-10(11)12-5-8/h2-6H,1H3,(H2,11,12).
What are the key properties of 5-(5-methylthiophen-3-yl)pyridin-2-amine?
5-(5-methylthiophen-3-yl)pyridin-2-amine has a molecular weight of 190.27 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methylthiophen-3-yl)pyridin-2-amine is sourced from PubChem (CID 65100165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).