6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine

C15H20N2OS — CID 63588984

IUPAC6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine
SMILESCCCC(Nc1cccc(OCC)n1)c1cccs1
InChIInChI=1S/C15H20N2OS/c1-3-7-12(13-8-6-11-19-13)16-14-9-5-10-15(17-14)18-4-2/h5-6,8-12H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyLIHMZIOVPBHEHB-UHFFFAOYSA-N
MW276.41 g/mol
LogP4.50
Rot. Bonds7

About 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine

6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine (PubChem CID 63588984) has the molecular formula C15H20N2OS and a molecular weight of 276.41 g/mol. Its IUPAC name is 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine
PubChem CID63588984
Molecular FormulaC15H20N2OS
Molecular Weight276.41 g/mol
Exact Mass276.13
IUPAC Name6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine
SMILESCCCC(Nc1cccc(OCC)n1)c1cccs1
InChIInChI=1S/C15H20N2OS/c1-3-7-12(13-8-6-11-19-13)16-14-9-5-10-15(17-14)18-4-2/h5-6,8-12H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyLIHMZIOVPBHEHB-UHFFFAOYSA-N
XLogP4.50
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(1-thiophen-2-ylbutyl)pyridin-2-amine
CID 54962999
2-N-ethyl-6-N-(1-thiophen-2-ylbutyl)pyridine-2,6-diamine
CID 80807390
2-N-ethyl-4-N-(1-thiophen-2-ylbutyl)pyrimidine-2,4-diamine
CID 80807159
6-ethoxy-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 63590573
4-ethoxy-5-N-(1-thiophen-2-ylbutyl)-1,2-thiazole-3,5-diamine
CID 103360094
4-methyl-6-propoxy-N-(1-thiophen-2-ylbutyl)pyrimidin-2-amine
CID 115974776
4-ethyl-N-(1-thiophen-2-ylbutyl)-1,3-thiazol-2-amine
CID 62961002
3-ethyl-N-(1-thiophen-2-ylbutyl)-1,2,4-thiadiazol-5-amine
CID 65276998
2-N-methyl-4-N-(1-thiophen-2-ylbutyl)pyridine-2,4-diamine
CID 113367648
6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528250
5-bromo-4-methoxy-N-(1-thiophen-2-ylbutyl)pyrimidin-2-amine
CID 106997660
6-methoxy-5-methyl-N-(1-thiophen-2-ylbutyl)pyrimidin-4-amine
CID 66326238

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine (CID 63588984) is 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine is CCCC(Nc1cccc(OCC)n1)c1cccs1.
What is the InChIKey of 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine?
The InChIKey is LIHMZIOVPBHEHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-3-7-12(13-8-6-11-19-13)16-14-9-5-10-15(17-14)18-4-2/h5-6,8-12H,3-4,7H2,1-2H3,(H,16,17).
What are the key properties of 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine?
6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine has a molecular weight of 276.41 g/mol, XLogP of 4.50, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(1-thiophen-2-ylbutyl)pyridin-2-amine is sourced from PubChem (CID 63588984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).