6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine

C15H20N2OS — CID 80528250

IUPAC6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCCOc1cccc(NCC(C)(C)c2cccs2)n1
InChIInChI=1S/C15H20N2OS/c1-4-18-14-9-5-8-13(17-14)16-11-15(2,3)12-7-6-10-19-12/h5-10H,4,11H2,1-3H3,(H,16,17)
InChIKeyYNEGUIZSBQBXPS-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.93
Rot. Bonds6

About 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine

6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine (PubChem CID 80528250) has the molecular formula C15H20N2OS and a molecular weight of 276.41 g/mol. Its IUPAC name is 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
PubChem CID80528250
Molecular FormulaC15H20N2OS
Molecular Weight276.41 g/mol
Exact Mass276.13
IUPAC Name6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCCOc1cccc(NCC(C)(C)c2cccs2)n1
InChIInChI=1S/C15H20N2OS/c1-4-18-14-9-5-8-13(17-14)16-11-15(2,3)12-7-6-10-19-12/h5-10H,4,11H2,1-3H3,(H,16,17)
InChIKeyYNEGUIZSBQBXPS-UHFFFAOYSA-N
XLogP3.93
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-ethyl-6-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-2,6-diamine
CID 80852489
6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762565
6-ethoxy-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 63590573
5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 107874798
4-ethoxy-6-hydrazinyl-N-(2-methyl-2-thiophen-2-ylpropyl)-1,3,5-triazin-2-amine
CID 80930219
N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine
CID 78962959
5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528270
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine
CID 63588984
ethane;2-(2-methylbutan-2-yl)thiophene
CID 142062871
6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine (CID 80528250) is 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine is CCOc1cccc(NCC(C)(C)c2cccs2)n1.
What is the InChIKey of 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The InChIKey is YNEGUIZSBQBXPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-4-18-14-9-5-8-13(17-14)16-11-15(2,3)12-7-6-10-19-12/h5-10H,4,11H2,1-3H3,(H,16,17).
What are the key properties of 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine has a molecular weight of 276.41 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine is sourced from PubChem (CID 80528250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).