1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine

C12H14N2S — CID 63553811

IUPAC1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine
SMILESCc1cccc(C(N)Cc2ccsc2)n1
InChIInChI=1S/C12H14N2S/c1-9-3-2-4-12(14-9)11(13)7-10-5-6-15-8-10/h2-6,8,11H,7,13H2,1H3
InChIKeyYFJVJEOXDWSXFC-UHFFFAOYSA-N
MW218.32 g/mol
LogP2.69
Rot. Bonds3

About 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine

1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine (PubChem CID 63553811) has the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine
PubChem CID63553811
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC Name1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine
SMILESCc1cccc(C(N)Cc2ccsc2)n1
InChIInChI=1S/C12H14N2S/c1-9-3-2-4-12(14-9)11(13)7-10-5-6-15-8-10/h2-6,8,11H,7,13H2,1H3
InChIKeyYFJVJEOXDWSXFC-UHFFFAOYSA-N
XLogP2.69
TPSA38.91 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 ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-quinoxalin-2-yl-2-thiophen-3-ylethanamine
CID 107357052
(S)-(6-methyl-2-pyridinyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171230296
1-(3,6-dimethylpyridazin-4-yl)-2-thiophen-3-ylethanamine
CID 105137583
1-(6-methoxypyridazin-3-yl)-2-thiophen-3-ylethanamine
CID 103373901
(1R)-3-methyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 96644382
1-(6-methyl-2-pyridinyl)butan-1-amine
CID 63554352
(1S)-3,3-dimethyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 99737673
(1S)-1-(6-methyl-2-pyridinyl)pentan-1-amine
CID 96644379
(1S)-1-(6-methyl-2-pyridinyl)but-3-en-1-amine
CID 55293021
1-(3,4-dimethylphenyl)-2-thiophen-3-ylethanamine
CID 61079569
1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine
CID 105137431
N-[cyclopropyl-(6-methyl-2-pyridinyl)methyl]-2-thiophen-3-ylacetamide
CID 91833208

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine (CID 63553811) is 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine is Cc1cccc(C(N)Cc2ccsc2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine?
The InChIKey is YFJVJEOXDWSXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-9-3-2-4-12(14-9)11(13)7-10-5-6-15-8-10/h2-6,8,11H,7,13H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine?
1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine has a molecular weight of 218.32 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine is sourced from PubChem (CID 63553811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).