N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine

C15H16N2S2 — CID 81143136

IUPACN-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccsc1)c1cnc2ccsc2c1
InChIInChI=1S/C15H16N2S2/c1-2-5-16-15(11-3-6-18-10-11)12-8-14-13(17-9-12)4-7-19-14/h3-4,6-10,15-16H,2,5H2,1H3
InChIKeyBCFREYQQWBFWCJ-UHFFFAOYSA-N
MW288.44 g/mol
LogP4.45
Rot. Bonds5

About N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine

N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine (PubChem CID 81143136) has the molecular formula C15H16N2S2 and a molecular weight of 288.44 g/mol. Its IUPAC name is N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine
PubChem CID81143136
Molecular FormulaC15H16N2S2
Molecular Weight288.44 g/mol
Exact Mass288.08
IUPAC NameN-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccsc1)c1cnc2ccsc2c1
InChIInChI=1S/C15H16N2S2/c1-2-5-16-15(11-3-6-18-10-11)12-8-14-13(17-9-12)4-7-19-14/h3-4,6-10,15-16H,2,5H2,1H3
InChIKeyBCFREYQQWBFWCJ-UHFFFAOYSA-N
XLogP4.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-chlorothiophen-2-yl)-thieno[3,2-b]pyridin-6-ylmethyl]propan-1-amine
CID 107360052
N-[(1-ethylpyrazol-4-yl)-thieno[3,2-b]pyridin-6-ylmethyl]propan-1-amine
CID 81153035
N-[(5-methylthiophen-2-yl)-thieno[3,2-b]pyridin-6-ylmethyl]propan-1-amine
CID 81143320
N-[(1-methylimidazol-2-yl)-thieno[3,2-b]pyridin-6-ylmethyl]propan-1-amine
CID 81143617
N-[2-(1,3-thiazol-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]propan-1-amine
CID 81143134
N-[(3-chlorothiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine
CID 80529345
4,4,4-trifluoro-N-propyl-1-thieno[3,2-b]pyridin-6-ylbutan-1-amine
CID 81143135
N-[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]propan-1-amine
CID 81144181
N-[(5-methylthiophen-3-yl)-thiophen-3-ylmethyl]propan-1-amine
CID 65104445
N-propyl-1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine
CID 81153016
N-[2-(furan-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]propan-1-amine
CID 83183572
N-[(5-fluoro-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 81144068

Frequently Asked Questions

What is the IUPAC name of N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine?
The IUPAC name of N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine (CID 81143136) is N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine?
The canonical SMILES for N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine is CCCNC(c1ccsc1)c1cnc2ccsc2c1.
What is the InChIKey of N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine?
The InChIKey is BCFREYQQWBFWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2S2/c1-2-5-16-15(11-3-6-18-10-11)12-8-14-13(17-9-12)4-7-19-14/h3-4,6-10,15-16H,2,5H2,1H3.
What are the key properties of N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine?
N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine has a molecular weight of 288.44 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[thieno[3,2-b]pyridin-6-yl(thiophen-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 81143136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).