(7-methylthieno[2,3-c]pyridin-5-yl) acetate

C10H9NO2S — CID 14249941

IUPAC(7-methylthieno[2,3-c]pyridin-5-yl) acetate
SMILESCC(=O)Oc1cc2ccsc2c(C)n1
InChIInChI=1S/C10H9NO2S/c1-6-10-8(3-4-14-10)5-9(11-6)13-7(2)12/h3-5H,1-2H3
InChIKeyRJONFOFOQFMYQN-UHFFFAOYSA-N
MW207.25 g/mol
LogP2.53
Rot. Bonds1

About (7-methylthieno[2,3-c]pyridin-5-yl) acetate

(7-methylthieno[2,3-c]pyridin-5-yl) acetate (PubChem CID 14249941) has the molecular formula C10H9NO2S and a molecular weight of 207.25 g/mol. Its IUPAC name is (7-methylthieno[2,3-c]pyridin-5-yl) acetate.

Molecular Properties

Compound Name(7-methylthieno[2,3-c]pyridin-5-yl) acetate
PubChem CID14249941
Molecular FormulaC10H9NO2S
Molecular Weight207.25 g/mol
Exact Mass207.04
IUPAC Name(7-methylthieno[2,3-c]pyridin-5-yl) acetate
SMILESCC(=O)Oc1cc2ccsc2c(C)n1
InChIInChI=1S/C10H9NO2S/c1-6-10-8(3-4-14-10)5-9(11-6)13-7(2)12/h3-5H,1-2H3
InChIKeyRJONFOFOQFMYQN-UHFFFAOYSA-N
XLogP2.53
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7-methylthieno[2,3-c]pyridin-5-yl) acetate?
The IUPAC name of (7-methylthieno[2,3-c]pyridin-5-yl) acetate (CID 14249941) is (7-methylthieno[2,3-c]pyridin-5-yl) acetate.
What is the SMILES notation for (7-methylthieno[2,3-c]pyridin-5-yl) acetate?
The canonical SMILES for (7-methylthieno[2,3-c]pyridin-5-yl) acetate is CC(=O)Oc1cc2ccsc2c(C)n1.
What is the InChIKey of (7-methylthieno[2,3-c]pyridin-5-yl) acetate?
The InChIKey is RJONFOFOQFMYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2S/c1-6-10-8(3-4-14-10)5-9(11-6)13-7(2)12/h3-5H,1-2H3.
What are the key properties of (7-methylthieno[2,3-c]pyridin-5-yl) acetate?
(7-methylthieno[2,3-c]pyridin-5-yl) acetate has a molecular weight of 207.25 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methylthieno[2,3-c]pyridin-5-yl) acetate is sourced from PubChem (CID 14249941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).