5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine

C11H12N2S — CID 43173671

IUPAC5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESCc1ccc(NCc2cccs2)nc1
InChIInChI=1S/C11H12N2S/c1-9-4-5-11(12-7-9)13-8-10-3-2-6-14-10/h2-7H,8H2,1H3,(H,12,13)
InChIKeyWEBMJMOTHTXBJC-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.06
Rot. Bonds3

About 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine

5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine (PubChem CID 43173671) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
PubChem CID43173671
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESCc1ccc(NCc2cccs2)nc1
InChIInChI=1S/C11H12N2S/c1-9-4-5-11(12-7-9)13-8-10-3-2-6-14-10/h2-7H,8H2,1H3,(H,12,13)
InChIKeyWEBMJMOTHTXBJC-UHFFFAOYSA-N
XLogP3.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine (CID 43173671) is 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine is Cc1ccc(NCc2cccs2)nc1.
What is the InChIKey of 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The InChIKey is WEBMJMOTHTXBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-9-4-5-11(12-7-9)13-8-10-3-2-6-14-10/h2-7H,8H2,1H3,(H,12,13).
What are the key properties of 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine has a molecular weight of 204.30 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 43173671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).