N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine

C12H14N2S — CID 105100081

IUPACN-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)c1cccnc1C
InChIInChI=1S/C12H14N2S/c1-9-10(5-3-7-14-9)12(13-2)11-6-4-8-15-11/h3-8,12-13H,1-2H3
InChIKeySFIOXFDFCJQJSX-UHFFFAOYSA-N
MW218.32 g/mol
LogP2.76
Rot. Bonds3

About N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine

N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine (PubChem CID 105100081) has the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine
PubChem CID105100081
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC NameN-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)c1cccnc1C
InChIInChI=1S/C12H14N2S/c1-9-10(5-3-7-14-9)12(13-2)11-6-4-8-15-11/h3-8,12-13H,1-2H3
InChIKeySFIOXFDFCJQJSX-UHFFFAOYSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 82237736
N-methyl-1-(2-methyl-3-pyridinyl)-1-quinolin-8-ylmethanamine
CID 105172443
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105178585
1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43483471
1-(4-tert-butylphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105140419
N-methyl-1-(2-methylfuran-3-yl)-1-thiophen-2-ylmethanamine
CID 43483393
N-methyl-1-(2-methyl-3-pyridinyl)-1-(5-methyl-3-pyridinyl)methanamine
CID 105173794
1-(4-methoxy-1-methylpyrazol-5-yl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105186196
1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43626732
1-(4-bromo-1-ethylpyrazol-5-yl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105182840
N-[1-benzothiophen-7-yl-(2-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105172803
1-(2,5-dimethoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43481960

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine?
The IUPAC name of N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine (CID 105100081) is N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine?
The canonical SMILES for N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine is CNC(c1cccs1)c1cccnc1C.
What is the InChIKey of N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine?
The InChIKey is SFIOXFDFCJQJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-9-10(5-3-7-14-9)12(13-2)11-6-4-8-15-11/h3-8,12-13H,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine?
N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine has a molecular weight of 218.32 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 105100081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).