N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine

C14H20N2OS — CID 81143217

IUPACN-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine
SMILESCCCOCC(NCC)c1cnc2ccsc2c1
InChIInChI=1S/C14H20N2OS/c1-3-6-17-10-13(15-4-2)11-8-14-12(16-9-11)5-7-18-14/h5,7-9,13,15H,3-4,6,10H2,1-2H3
InChIKeyQNWBPNHUNDZBOA-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.37
Rot. Bonds7

About N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine

N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine (PubChem CID 81143217) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine
PubChem CID81143217
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC NameN-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine
SMILESCCCOCC(NCC)c1cnc2ccsc2c1
InChIInChI=1S/C14H20N2OS/c1-3-6-17-10-13(15-4-2)11-8-14-12(16-9-11)5-7-18-14/h5,7-9,13,15H,3-4,6,10H2,1-2H3
InChIKeyQNWBPNHUNDZBOA-UHFFFAOYSA-N
XLogP3.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144162
N-ethyl-3-methyl-1-thieno[3,2-b]pyridin-6-ylbutan-1-amine
CID 81143603
N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine
CID 81144170
N-ethyl-3-methylidene-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81144073
N-ethyl-2-(1,3-thiazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 112643482
N-[2-(2-methylpropoxy)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 115713730
N-ethyl-2-(2-ethyl-1,2,4-triazol-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81153919
N-ethyl-1-(6-methyl-3-pyridinyl)-2-propoxyethanamine
CID 63155925
N-[(3-bromothiophen-2-yl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 81143315
N-[2-(1,3-thiazol-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]propan-1-amine
CID 81143134
4,4,4-trifluoro-N-propyl-1-thieno[3,2-b]pyridin-6-ylbutan-1-amine
CID 81143135
N-ethyl-1-(5-methyl-3-pyridinyl)-2-propoxyethanamine
CID 115374427

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine?
The IUPAC name of N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine (CID 81143217) is N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine.
What is the SMILES notation for N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine?
The canonical SMILES for N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine is CCCOCC(NCC)c1cnc2ccsc2c1.
What is the InChIKey of N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine?
The InChIKey is QNWBPNHUNDZBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-3-6-17-10-13(15-4-2)11-8-14-12(16-9-11)5-7-18-14/h5,7-9,13,15H,3-4,6,10H2,1-2H3.
What are the key properties of N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine?
N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine has a molecular weight of 264.39 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine is sourced from PubChem (CID 81143217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).