5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine

C12H10N2OS2 — CID 154458733

IUPAC5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine
SMILESCOCc1csc2nc(-c3cccs3)ncc12
InChIInChI=1S/C12H10N2OS2/c1-15-6-8-7-17-12-9(8)5-13-11(14-12)10-3-2-4-16-10/h2-5,7H,6H2,1H3
InChIKeyFSIJMNNYNBFGRS-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.57
Rot. Bonds3

About 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine

5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine (PubChem CID 154458733) has the molecular formula C12H10N2OS2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine
PubChem CID154458733
Molecular FormulaC12H10N2OS2
Molecular Weight262.36 g/mol
Exact Mass262.02
IUPAC Name5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine
SMILESCOCc1csc2nc(-c3cccs3)ncc12
InChIInChI=1S/C12H10N2OS2/c1-15-6-8-7-17-12-9(8)5-13-11(14-12)10-3-2-4-16-10/h2-5,7H,6H2,1H3
InChIKeyFSIJMNNYNBFGRS-UHFFFAOYSA-N
XLogP3.57
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 2524807
N,5,6-trimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 2579357
5-Thieno[2,3-d]pyrimidin-6-yl-3-thiophen-2-yl-4,5-dihydro-1,2-oxazole
CID 155542190
Ethyl 2-methylthiothieno-[2,3-d]pyrimidine-6-carboxylate
CID 129786501
2-Methyl-4-[4-(3-pyridinylmethoxy)-1-piperidinyl]thieno[2,3-d]pyrimidine
CID 70738861
Ethyl 5-amino-2-methylthiothieno[2,3-d]pyrimidine-6-carboxylate
CID 129798318
5-Phenyl-2-phenylmethoxythieno[2,3-d]pyrimidine
CID 67382022
11-Oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraene
CID 69398041
4-Chloro-6-(methoxymethyl)-5-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidine
CID 87814884
2-Prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidine
CID 90745229
2-(2-Methylpropyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidine
CID 90981321
5-Methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidine
CID 91137849

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine?
The IUPAC name of 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine (CID 154458733) is 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine.
What is the SMILES notation for 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine?
The canonical SMILES for 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine is COCc1csc2nc(-c3cccs3)ncc12.
What is the InChIKey of 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine?
The InChIKey is FSIJMNNYNBFGRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2OS2/c1-15-6-8-7-17-12-9(8)5-13-11(14-12)10-3-2-4-16-10/h2-5,7H,6H2,1H3.
What are the key properties of 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine?
5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine has a molecular weight of 262.36 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine is sourced from PubChem (CID 154458733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).