N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine

C13H16N2S — CID 63555608

IUPACN-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine
SMILESCNC(Cc1cccs1)c1cccc(C)n1
InChIInChI=1S/C13H16N2S/c1-10-5-3-7-12(15-10)13(14-2)9-11-6-4-8-16-11/h3-8,13-14H,9H2,1-2H3
InChIKeyAYTBIBLLTDCENH-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.95
Rot. Bonds4

About N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine

N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine (PubChem CID 63555608) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine
PubChem CID63555608
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC NameN-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine
SMILESCNC(Cc1cccs1)c1cccc(C)n1
InChIInChI=1S/C13H16N2S/c1-10-5-3-7-12(15-10)13(14-2)9-11-6-4-8-16-11/h3-8,13-14H,9H2,1-2H3
InChIKeyAYTBIBLLTDCENH-UHFFFAOYSA-N
XLogP2.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-methyl-2-pyridinyl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 63773530
(2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol
CID 55277338
2-(4-iodophenyl)-N-methyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 65478941
N-methyl-1-(1-methylimidazol-4-yl)-2-thiophen-2-ylethanamine
CID 107974380
1-(2-fluoro-3-methylphenyl)-N-methyl-2-thiophen-2-ylethanamine
CID 81477797
6-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)pyridin-2-amine
CID 133483564
N-methyl-2-thiophen-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
CID 105134087
N-methyl-1-(5-methyl-3-pyridinyl)-2-thiophen-2-ylethanamine
CID 115374448
N-methyl-2-(1-methylpyrazol-3-yl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 82877517
4,4,4-trifluoro-N-methyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 64566820
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-dithiophen-2-ylethanamine
CID 61044447
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-2-thiophen-2-ylethanamine
CID 55012940

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine?
The IUPAC name of N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine (CID 63555608) is N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine.
What is the SMILES notation for N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine?
The canonical SMILES for N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine is CNC(Cc1cccs1)c1cccc(C)n1.
What is the InChIKey of N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine?
The InChIKey is AYTBIBLLTDCENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-10-5-3-7-12(15-10)13(14-2)9-11-6-4-8-16-11/h3-8,13-14H,9H2,1-2H3.
What are the key properties of N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine?
N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine has a molecular weight of 232.35 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine is sourced from PubChem (CID 63555608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).