N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine

C12H14N2S — CID 102824886

IUPACN-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine
SMILESCCNc1ccnc(-c2sccc2C)c1
InChIInChI=1S/C12H14N2S/c1-3-13-10-4-6-14-11(8-10)12-9(2)5-7-15-12/h4-8H,3H2,1-2H3,(H,13,14)
InChIKeyXPLVMGISLHECCW-UHFFFAOYSA-N
MW218.32 g/mol
LogP3.55
Rot. Bonds3

About N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine

N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine (PubChem CID 102824886) has the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine
PubChem CID102824886
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC NameN-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine
SMILESCCNc1ccnc(-c2sccc2C)c1
InChIInChI=1S/C12H14N2S/c1-3-13-10-4-6-14-11(8-10)12-9(2)5-7-15-12/h4-8H,3H2,1-2H3,(H,13,14)
InChIKeyXPLVMGISLHECCW-UHFFFAOYSA-N
XLogP3.55
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-methylthiophen-2-yl)-4-pyridinyl]hydrazine
CID 102825322
N-ethyl-2-(2,4,5-trimethylphenyl)pyridin-4-amine
CID 102824812
N-ethyl-6-(3-methylthiophen-2-yl)pyridin-2-amine
CID 79991020
N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
CID 102824842
N-ethyl-6-(3-methylthiophen-2-yl)pyrazin-2-amine
CID 79991659
N-ethyl-2-(4-propan-2-ylphenyl)pyridin-4-amine
CID 102824735
2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine
CID 102824638
6-(3-chlorothiophen-2-yl)-N-ethylpyrimidin-4-amine
CID 107361052
5-bromo-4-methyl-2-(3-methylthiophen-2-yl)pyridine
CID 125454164
4-(3-methylthiophen-2-yl)pyrimidin-2-amine
CID 1472776
6-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 79991132
2-(5-methylthiophen-3-yl)-N-propylpyridin-4-amine
CID 102824819

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine?
The IUPAC name of N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine (CID 102824886) is N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine?
The canonical SMILES for N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine is CCNc1ccnc(-c2sccc2C)c1.
What is the InChIKey of N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine?
The InChIKey is XPLVMGISLHECCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-3-13-10-4-6-14-11(8-10)12-9(2)5-7-15-12/h4-8H,3H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine?
N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine has a molecular weight of 218.32 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine is sourced from PubChem (CID 102824886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).