1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine

C13H16N2S — CID 82237736

IUPAC1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)c1ccc(C)nc1C
InChIInChI=1S/C13H16N2S/c1-9-6-7-11(10(2)15-9)13(14-3)12-5-4-8-16-12/h4-8,13-14H,1-3H3
InChIKeyBOLNLLIDKHIPMQ-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.07
Rot. Bonds3

About 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine

1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine (PubChem CID 82237736) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine
PubChem CID82237736
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)c1ccc(C)nc1C
InChIInChI=1S/C13H16N2S/c1-9-6-7-11(10(2)15-9)13(14-3)12-5-4-8-16-12/h4-8,13-14H,1-3H3
InChIKeyBOLNLLIDKHIPMQ-UHFFFAOYSA-N
XLogP3.07
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2,6-dimethyl-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105287512
1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 115604721
N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine
CID 105100081
1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine
CID 82237737
N-methyl-1-(2-methylfuran-3-yl)-1-thiophen-2-ylmethanamine
CID 43483393
1-(2,6-dimethyl-3-pyridinyl)-1-isoquinolin-4-yl-N-methylmethanamine
CID 105147366
1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43483471
1-(2,6-dimethyl-3-pyridinyl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 105143162
1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43626732
1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine
CID 105078634
N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine
CID 43483383
1-(2,5-dibromophenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43482198

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine (CID 82237736) is 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine is CNC(c1cccs1)c1ccc(C)nc1C.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine?
The InChIKey is BOLNLLIDKHIPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-9-6-7-11(10(2)15-9)13(14-3)12-5-4-8-16-12/h4-8,13-14H,1-3H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine?
1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine has a molecular weight of 232.35 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 82237736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).