ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate

C9H7ClN2O2S — CID 20746070

IUPACethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate
SMILESCCOC(=O)c1cc2ncnc(Cl)c2s1
InChIInChI=1S/C9H7ClN2O2S/c1-2-14-9(13)6-3-5-7(15-6)8(10)12-4-11-5/h3-4H,2H2,1H3
InChIKeyVHIFKIGWDFTRLD-UHFFFAOYSA-N
MW242.69 g/mol
LogP2.52
Rot. Bonds2

About ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate

ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate (PubChem CID 20746070) has the molecular formula C9H7ClN2O2S and a molecular weight of 242.69 g/mol. Its IUPAC name is ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate.

Molecular Properties

Compound Nameethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate
PubChem CID20746070
Molecular FormulaC9H7ClN2O2S
Molecular Weight242.69 g/mol
Exact Mass241.99
IUPAC Nameethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate
SMILESCCOC(=O)c1cc2ncnc(Cl)c2s1
InChIInChI=1S/C9H7ClN2O2S/c1-2-14-9(13)6-3-5-7(15-6)8(10)12-4-11-5/h3-4H,2H2,1H3
InChIKeyVHIFKIGWDFTRLD-UHFFFAOYSA-N
XLogP2.52
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.69
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate?
The IUPAC name of ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate (CID 20746070) is ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate.
What is the SMILES notation for ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate?
The canonical SMILES for ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate is CCOC(=O)c1cc2ncnc(Cl)c2s1.
What is the InChIKey of ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate?
The InChIKey is VHIFKIGWDFTRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O2S/c1-2-14-9(13)6-3-5-7(15-6)8(10)12-4-11-5/h3-4H,2H2,1H3.
What are the key properties of ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate?
ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate has a molecular weight of 242.69 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-chlorothieno[3,2-d]pyrimidine-6-carboxylate is sourced from PubChem (CID 20746070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).