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

C11H12N2S — CID 102837431

IUPAC5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine
SMILESCc1cnc(N)c(-c2ccsc2C)c1
InChIInChI=1S/C11H12N2S/c1-7-5-10(11(12)13-6-7)9-3-4-14-8(9)2/h3-6H,1-2H3,(H2,12,13)
InChIKeyCOEOTSPKFBLSEH-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.01
Rot. Bonds1

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

5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine (PubChem CID 102837431) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine
PubChem CID102837431
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine
SMILESCc1cnc(N)c(-c2ccsc2C)c1
InChIInChI=1S/C11H12N2S/c1-7-5-10(11(12)13-6-7)9-3-4-14-8(9)2/h3-6H,1-2H3,(H2,12,13)
InChIKeyCOEOTSPKFBLSEH-UHFFFAOYSA-N
XLogP3.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine?
The IUPAC name of 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine (CID 102837431) is 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine?
The canonical SMILES for 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine is Cc1cnc(N)c(-c2ccsc2C)c1.
What is the InChIKey of 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine?
The InChIKey is COEOTSPKFBLSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-7-5-10(11(12)13-6-7)9-3-4-14-8(9)2/h3-6H,1-2H3,(H2,12,13).
What are the key properties of 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine?
5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine has a molecular weight of 204.30 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine is sourced from PubChem (CID 102837431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).