6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine

C9H14N2OS — CID 54291271

IUPAC6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine
SMILESCCC1CC(N)c2ccsc2N1O
InChIInChI=1S/C9H14N2OS/c1-2-6-5-8(10)7-3-4-13-9(7)11(6)12/h3-4,6,8,12H,2,5,10H2,1H3
InChIKeyRXRDQCUZPNUKBX-UHFFFAOYSA-N
MW198.29 g/mol
LogP2.13
Rot. Bonds1

About 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine

6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine (PubChem CID 54291271) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine.

Molecular Properties

Compound Name6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine
PubChem CID54291271
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC Name6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine
SMILESCCC1CC(N)c2ccsc2N1O
InChIInChI=1S/C9H14N2OS/c1-2-6-5-8(10)7-3-4-13-9(7)11(6)12/h3-4,6,8,12H,2,5,10H2,1H3
InChIKeyRXRDQCUZPNUKBX-UHFFFAOYSA-N
XLogP2.13
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine?
The IUPAC name of 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine (CID 54291271) is 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine.
What is the SMILES notation for 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine?
The canonical SMILES for 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine is CCC1CC(N)c2ccsc2N1O.
What is the InChIKey of 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine?
The InChIKey is RXRDQCUZPNUKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-2-6-5-8(10)7-3-4-13-9(7)11(6)12/h3-4,6,8,12H,2,5,10H2,1H3.
What are the key properties of 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine?
6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine has a molecular weight of 198.29 g/mol, XLogP of 2.13, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-7-hydroxy-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-amine is sourced from PubChem (CID 54291271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).