3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol

C17H10FN3OS — CID 66905391

IUPAC3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol
SMILESOc1cccc(-c2nc(-c3ccc(F)nc3)c3sccc3n2)c1
InChIInChI=1S/C17H10FN3OS/c18-14-5-4-11(9-19-14)15-16-13(6-7-23-16)20-17(21-15)10-2-1-3-12(22)8-10/h1-9,22H
InChIKeySPYGAMMQQJWYRZ-UHFFFAOYSA-N
MW323.35 g/mol
LogP4.26
Rot. Bonds2

About 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol

3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol (PubChem CID 66905391) has the molecular formula C17H10FN3OS and a molecular weight of 323.35 g/mol. Its IUPAC name is 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol.

Molecular Properties

Compound Name3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol
PubChem CID66905391
Molecular FormulaC17H10FN3OS
Molecular Weight323.35 g/mol
Exact Mass323.05
IUPAC Name3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol
SMILESOc1cccc(-c2nc(-c3ccc(F)nc3)c3sccc3n2)c1
InChIInChI=1S/C17H10FN3OS/c18-14-5-4-11(9-19-14)15-16-13(6-7-23-16)20-17(21-15)10-2-1-3-12(22)8-10/h1-9,22H
InChIKeySPYGAMMQQJWYRZ-UHFFFAOYSA-N
XLogP4.26
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol?
The IUPAC name of 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol (CID 66905391) is 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol.
What is the SMILES notation for 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol?
The canonical SMILES for 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol is Oc1cccc(-c2nc(-c3ccc(F)nc3)c3sccc3n2)c1.
What is the InChIKey of 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol?
The InChIKey is SPYGAMMQQJWYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FN3OS/c18-14-5-4-11(9-19-14)15-16-13(6-7-23-16)20-17(21-15)10-2-1-3-12(22)8-10/h1-9,22H.
What are the key properties of 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol?
3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol has a molecular weight of 323.35 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(6-fluoro-3-pyridinyl)thieno[3,2-d]pyrimidin-2-yl]phenol is sourced from PubChem (CID 66905391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).