1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine

C14H14N2S2 — CID 81144341

IUPAC1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine
SMILESNC(CCc1cccs1)c1cnc2ccsc2c1
InChIInChI=1S/C14H14N2S2/c15-12(4-3-11-2-1-6-17-11)10-8-14-13(16-9-10)5-7-18-14/h1-2,5-9,12H,3-4,15H2
InChIKeyQBYRWLNSKKBBTE-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.99
Rot. Bonds4

About 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine

1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine (PubChem CID 81144341) has the molecular formula C14H14N2S2 and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine
PubChem CID81144341
Molecular FormulaC14H14N2S2
Molecular Weight274.41 g/mol
Exact Mass274.06
IUPAC Name1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine
SMILESNC(CCc1cccs1)c1cnc2ccsc2c1
InChIInChI=1S/C14H14N2S2/c15-12(4-3-11-2-1-6-17-11)10-8-14-13(16-9-10)5-7-18-14/h1-2,5-9,12H,3-4,15H2
InChIKeyQBYRWLNSKKBBTE-UHFFFAOYSA-N
XLogP3.99
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine
CID 81153016
N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine
CID 81144170
1-(3-methylphenyl)-3-thiophen-2-ylpropan-1-amine
CID 63774801
1-(4-methyl-2-pyridinyl)-3-thiophen-2-ylpropan-1-amine
CID 63840233
2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144150
3-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81143575
1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine
CID 81144141
1-(5-fluoro-2-pyridinyl)-3-thiophen-2-ylpropan-1-amine
CID 79722432
N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine
CID 81143417
2-(2,5-difluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143289
2-(5-chloro-2-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 103048987
2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81153890

Frequently Asked Questions

What is the IUPAC name of 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine?
The IUPAC name of 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine (CID 81144341) is 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine?
The canonical SMILES for 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine is NC(CCc1cccs1)c1cnc2ccsc2c1.
What is the InChIKey of 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine?
The InChIKey is QBYRWLNSKKBBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2S2/c15-12(4-3-11-2-1-6-17-11)10-8-14-13(16-9-10)5-7-18-14/h1-2,5-9,12H,3-4,15H2.
What are the key properties of 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine?
1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine has a molecular weight of 274.41 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 81144341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).