6-ethylthieno[2,3-b]pyridin-4-amine

C9H10N2S — CID 84656679

IUPAC6-ethylthieno[2,3-b]pyridin-4-amine
SMILESCCc1cc(N)c2ccsc2n1
InChIInChI=1S/C9H10N2S/c1-2-6-5-8(10)7-3-4-12-9(7)11-6/h3-5H,2H2,1H3,(H2,10,11)
InChIKeyLRINDDSFAYQPGH-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.44
Rot. Bonds1

About 6-ethylthieno[2,3-b]pyridin-4-amine

6-ethylthieno[2,3-b]pyridin-4-amine (PubChem CID 84656679) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 6-ethylthieno[2,3-b]pyridin-4-amine.

Molecular Properties

Compound Name6-ethylthieno[2,3-b]pyridin-4-amine
PubChem CID84656679
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC Name6-ethylthieno[2,3-b]pyridin-4-amine
SMILESCCc1cc(N)c2ccsc2n1
InChIInChI=1S/C9H10N2S/c1-2-6-5-8(10)7-3-4-12-9(7)11-6/h3-5H,2H2,1H3,(H2,10,11)
InChIKeyLRINDDSFAYQPGH-UHFFFAOYSA-N
XLogP2.44
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pentan-2-ylsulfanylthieno[2,3-d]pyrimidin-4-amine
CID 103727732
2-[[ethyl(propan-2-yl)amino]methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62183072
[2-[(3,5-diethylpyrazol-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 82699155
6-ethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 62201574
6-N,6-N,2-triethylquinoline-4,6-diamine
CID 63180601
4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324043
7-bromo-6-ethyl-1-benzothiophen-4-amine
CID 131091615
2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine
CID 37178860
4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331483
4-N-methyl-4-N-(2-methylbutyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324681
7-ethyl-4-methoxy-1-benzothiophen-5-amine
CID 130788703
2-ethyl-3H-thieno[2,3-d]pyrimidin-4-one;propane
CID 145287057

Frequently Asked Questions

What is the IUPAC name of 6-ethylthieno[2,3-b]pyridin-4-amine?
The IUPAC name of 6-ethylthieno[2,3-b]pyridin-4-amine (CID 84656679) is 6-ethylthieno[2,3-b]pyridin-4-amine.
What is the SMILES notation for 6-ethylthieno[2,3-b]pyridin-4-amine?
The canonical SMILES for 6-ethylthieno[2,3-b]pyridin-4-amine is CCc1cc(N)c2ccsc2n1.
What is the InChIKey of 6-ethylthieno[2,3-b]pyridin-4-amine?
The InChIKey is LRINDDSFAYQPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-2-6-5-8(10)7-3-4-12-9(7)11-6/h3-5H,2H2,1H3,(H2,10,11).
What are the key properties of 6-ethylthieno[2,3-b]pyridin-4-amine?
6-ethylthieno[2,3-b]pyridin-4-amine has a molecular weight of 178.26 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylthieno[2,3-b]pyridin-4-amine is sourced from PubChem (CID 84656679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).