(2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol

C11H8N2OS2 — CID 154458732

IUPAC(2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol
SMILESOCc1csc2nc(-c3cccs3)ncc12
InChIInChI=1S/C11H8N2OS2/c14-5-7-6-16-11-8(7)4-12-10(13-11)9-2-1-3-15-9/h1-4,6,14H,5H2
InChIKeyRKPJTOBIPQOMBO-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.91
Rot. Bonds2

About (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol

(2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol (PubChem CID 154458732) has the molecular formula C11H8N2OS2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol.

Molecular Properties

Compound Name(2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol
PubChem CID154458732
Molecular FormulaC11H8N2OS2
Molecular Weight248.33 g/mol
Exact Mass248.01
IUPAC Name(2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol
SMILESOCc1csc2nc(-c3cccs3)ncc12
InChIInChI=1S/C11H8N2OS2/c14-5-7-6-16-11-8(7)4-12-10(13-11)9-2-1-3-15-9/h1-4,6,14H,5H2
InChIKeyRKPJTOBIPQOMBO-UHFFFAOYSA-N
XLogP2.91
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
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
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-[[[6-[(2-Fluorophenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]diazenyl]methyl]thiophen-3-yl]methanol
CID 91307745
Thieno[2,3-d]pyrimidin-6-ylmethanol
CID 124220336
2-(5,6-Dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanol
CID 4795512
3-[(5,6-Dimethyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
CID 17533194
[5-[(E)-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-4-methylthiophen-2-yl]methanol
CID 10149875
[5-[[(6-Ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-4-methylthiophen-2-yl]methanol
CID 70036166
(4-Chloro-5-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-6-yl)methanol
CID 87814905
2-Prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidine
CID 90745229
[5-[[(6-Ethylthieno[2,3-d]pyrimidin-4-yl)diazenyl]methyl]-4-methylthiophen-2-yl]methanol
CID 90864776

Frequently Asked Questions

What is the IUPAC name of (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol?
The IUPAC name of (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol (CID 154458732) is (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol.
What is the SMILES notation for (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol?
The canonical SMILES for (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol is OCc1csc2nc(-c3cccs3)ncc12.
What is the InChIKey of (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol?
The InChIKey is RKPJTOBIPQOMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2OS2/c14-5-7-6-16-11-8(7)4-12-10(13-11)9-2-1-3-15-9/h1-4,6,14H,5H2.
What are the key properties of (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol?
(2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol has a molecular weight of 248.33 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-thiophen-2-ylthieno[2,3-d]pyrimidin-5-yl)methanol is sourced from PubChem (CID 154458732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).