2-fluorothieno[3,2-d]pyrimidine

C6H3FN2S — CID 155821803

IUPAC2-fluorothieno[3,2-d]pyrimidine
SMILESFc1ncc2sccc2n1
InChIInChI=1S/C6H3FN2S/c7-6-8-3-5-4(9-6)1-2-10-5/h1-3H
InChIKeyKUKHYZRTBYHFMG-UHFFFAOYSA-N
MW154.17 g/mol
LogP1.83
Rot. Bonds

About 2-fluorothieno[3,2-d]pyrimidine

2-fluorothieno[3,2-d]pyrimidine (PubChem CID 155821803) has the molecular formula C6H3FN2S and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-fluorothieno[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-fluorothieno[3,2-d]pyrimidine
PubChem CID155821803
Molecular FormulaC6H3FN2S
Molecular Weight154.17 g/mol
Exact Mass154.00
IUPAC Name2-fluorothieno[3,2-d]pyrimidine
SMILESFc1ncc2sccc2n1
InChIInChI=1S/C6H3FN2S/c7-6-8-3-5-4(9-6)1-2-10-5/h1-3H
InChIKeyKUKHYZRTBYHFMG-UHFFFAOYSA-N
XLogP1.83
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

thieno[3,2-d]pyrimidin-2-ylmethanamine
CID 82414555
2,4-difluorothieno[3,2-d]pyrimidine
CID 141193724
N-[2-(5-fluoro-2-pyridinyl)propyl]thieno[3,2-d]pyrimidin-2-amine
CID 166395521
N-(2-bromoprop-2-enyl)thieno[3,2-d]pyrimidin-2-amine
CID 130986276
4,10-dithia-2,8-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaene
CID 121433174
3,10-dithia-7-azatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene;zinc
CID 174764383
N-[(E)-pent-2-en-2-yl]thieno[3,2-d]pyrimidin-2-amine
CID 155032361
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]thieno[3,2-d]pyrimidine
CID 91019805
1-thieno[3,2-d]pyrimidin-2-ylpyrrolidin-3-one
CID 130791845
2-(piperidin-4-ylmethyl)thieno[3,2-d]pyrimidine
CID 141198481
thieno[2,3-d]pyridazine
CID 12603003
6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridine
CID 59866219

Frequently Asked Questions

What is the IUPAC name of 2-fluorothieno[3,2-d]pyrimidine?
The IUPAC name of 2-fluorothieno[3,2-d]pyrimidine (CID 155821803) is 2-fluorothieno[3,2-d]pyrimidine.
What is the SMILES notation for 2-fluorothieno[3,2-d]pyrimidine?
The canonical SMILES for 2-fluorothieno[3,2-d]pyrimidine is Fc1ncc2sccc2n1.
What is the InChIKey of 2-fluorothieno[3,2-d]pyrimidine?
The InChIKey is KUKHYZRTBYHFMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3FN2S/c7-6-8-3-5-4(9-6)1-2-10-5/h1-3H.
What are the key properties of 2-fluorothieno[3,2-d]pyrimidine?
2-fluorothieno[3,2-d]pyrimidine has a molecular weight of 154.17 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorothieno[3,2-d]pyrimidine is sourced from PubChem (CID 155821803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).