3-(6-methoxy-2-pyridinyl)thiophen-2-amine

C10H10N2OS — CID 70985703

IUPAC3-(6-methoxy-2-pyridinyl)thiophen-2-amine
SMILESCOc1cccc(-c2ccsc2N)n1
InChIInChI=1S/C10H10N2OS/c1-13-9-4-2-3-8(12-9)7-5-6-14-10(7)11/h2-6H,11H2,1H3
InChIKeySTQMLDDXFIILAL-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.40
Rot. Bonds2

About 3-(6-methoxy-2-pyridinyl)thiophen-2-amine

3-(6-methoxy-2-pyridinyl)thiophen-2-amine (PubChem CID 70985703) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 3-(6-methoxy-2-pyridinyl)thiophen-2-amine.

Molecular Properties

Compound Name3-(6-methoxy-2-pyridinyl)thiophen-2-amine
PubChem CID70985703
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name3-(6-methoxy-2-pyridinyl)thiophen-2-amine
SMILESCOc1cccc(-c2ccsc2N)n1
InChIInChI=1S/C10H10N2OS/c1-13-9-4-2-3-8(12-9)7-5-6-14-10(7)11/h2-6H,11H2,1H3
InChIKeySTQMLDDXFIILAL-UHFFFAOYSA-N
XLogP2.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-2-pyridinyl)thiophen-2-amine?
The IUPAC name of 3-(6-methoxy-2-pyridinyl)thiophen-2-amine (CID 70985703) is 3-(6-methoxy-2-pyridinyl)thiophen-2-amine.
What is the SMILES notation for 3-(6-methoxy-2-pyridinyl)thiophen-2-amine?
The canonical SMILES for 3-(6-methoxy-2-pyridinyl)thiophen-2-amine is COc1cccc(-c2ccsc2N)n1.
What is the InChIKey of 3-(6-methoxy-2-pyridinyl)thiophen-2-amine?
The InChIKey is STQMLDDXFIILAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-13-9-4-2-3-8(12-9)7-5-6-14-10(7)11/h2-6H,11H2,1H3.
What are the key properties of 3-(6-methoxy-2-pyridinyl)thiophen-2-amine?
3-(6-methoxy-2-pyridinyl)thiophen-2-amine has a molecular weight of 206.27 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-2-pyridinyl)thiophen-2-amine is sourced from PubChem (CID 70985703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).