5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine

C11H12N2OS — CID 62475410

IUPAC5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine
SMILESCc1cc(N)cnc1OCc1cccs1
InChIInChI=1S/C11H12N2OS/c1-8-5-9(12)6-13-11(8)14-7-10-3-2-4-15-10/h2-6H,7,12H2,1H3
InChIKeyYURGINOZRHYWPI-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.61
Rot. Bonds3

About 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine

5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine (PubChem CID 62475410) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine
PubChem CID62475410
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine
SMILESCc1cc(N)cnc1OCc1cccs1
InChIInChI=1S/C11H12N2OS/c1-8-5-9(12)6-13-11(8)14-7-10-3-2-4-15-10/h2-6H,7,12H2,1H3
InChIKeyYURGINOZRHYWPI-UHFFFAOYSA-N
XLogP2.61
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine?
The IUPAC name of 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine (CID 62475410) is 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine.
What is the SMILES notation for 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine?
The canonical SMILES for 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine is Cc1cc(N)cnc1OCc1cccs1.
What is the InChIKey of 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine?
The InChIKey is YURGINOZRHYWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-8-5-9(12)6-13-11(8)14-7-10-3-2-4-15-10/h2-6H,7,12H2,1H3.
What are the key properties of 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine?
5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine has a molecular weight of 220.30 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine is sourced from PubChem (CID 62475410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).