3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine

C15H16N4S — CID 81143213

IUPAC3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
SMILESCCNC(c1cnc2ccsc2c1)c1cnccc1N
InChIInChI=1S/C15H16N4S/c1-2-18-15(11-9-17-5-3-12(11)16)10-7-14-13(19-8-10)4-6-20-14/h3-9,15,18H,2H2,1H3,(H2,16,17)
InChIKeyNDMNWFPDLHGINY-UHFFFAOYSA-N
MW284.39 g/mol
LogP2.97
Rot. Bonds4

About 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine

3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine (PubChem CID 81143213) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
PubChem CID81143213
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
SMILESCCNC(c1cnc2ccsc2c1)c1cnccc1N
InChIInChI=1S/C15H16N4S/c1-2-18-15(11-9-17-5-3-12(11)16)10-7-14-13(19-8-10)4-6-20-14/h3-9,15,18H,2H2,1H3,(H2,16,17)
InChIKeyNDMNWFPDLHGINY-UHFFFAOYSA-N
XLogP2.97
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
CID 81143770
N-[(2,5-dimethylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 81153511
N-[(5-fluoro-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 81144068
N-[(3-bromothiophen-2-yl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 81143315
(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144332
N-ethyl-3-methyl-1-thieno[3,2-b]pyridin-6-ylbutan-1-amine
CID 81143603
N-[(4-chloro-1-methylpyrazol-5-yl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 114659039
N-ethyl-2-(1,3-thiazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 112643482
N-[(3-chlorothiophen-2-yl)-thieno[3,2-b]pyridin-6-ylmethyl]propan-1-amine
CID 107360052
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)ethane-1,2-diamine
CID 64830566
3-[ethylamino-(5-fluoro-2-pyridinyl)methyl]pyridin-4-amine
CID 79712859
N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143217

Frequently Asked Questions

What is the IUPAC name of 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine?
The IUPAC name of 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine (CID 81143213) is 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine?
The canonical SMILES for 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine is CCNC(c1cnc2ccsc2c1)c1cnccc1N.
What is the InChIKey of 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine?
The InChIKey is NDMNWFPDLHGINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-2-18-15(11-9-17-5-3-12(11)16)10-7-14-13(19-8-10)4-6-20-14/h3-9,15,18H,2H2,1H3,(H2,16,17).
What are the key properties of 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine?
3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine has a molecular weight of 284.39 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 81143213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).