N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine

C10H10FN3OS — CID 126856324

IUPACN-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine
SMILESFC1COCC1Nc1ncnc2ccsc12
InChIInChI=1S/C10H10FN3OS/c11-6-3-15-4-8(6)14-10-9-7(1-2-16-9)12-5-13-10/h1-2,5-6,8H,3-4H2,(H,12,13,14)
InChIKeyIDYZWFFWWZXRSF-UHFFFAOYSA-N
MW239.27 g/mol
LogP1.84
Rot. Bonds2

About N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine

N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine (PubChem CID 126856324) has the molecular formula C10H10FN3OS and a molecular weight of 239.27 g/mol. Its IUPAC name is N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine
PubChem CID126856324
Molecular FormulaC10H10FN3OS
Molecular Weight239.27 g/mol
Exact Mass239.05
IUPAC NameN-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine
SMILESFC1COCC1Nc1ncnc2ccsc12
InChIInChI=1S/C10H10FN3OS/c11-6-3-15-4-8(6)14-10-9-7(1-2-16-9)12-5-13-10/h1-2,5-6,8H,3-4H2,(H,12,13,14)
InChIKeyIDYZWFFWWZXRSF-UHFFFAOYSA-N
XLogP1.84
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine (CID 126856324) is N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine is FC1COCC1Nc1ncnc2ccsc12.
What is the InChIKey of N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine?
The InChIKey is IDYZWFFWWZXRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3OS/c11-6-3-15-4-8(6)14-10-9-7(1-2-16-9)12-5-13-10/h1-2,5-6,8H,3-4H2,(H,12,13,14).
What are the key properties of N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine?
N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine has a molecular weight of 239.27 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 126856324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).