N-(4-fluorooxolan-3-yl)pyrazin-2-amine

C8H10FN3O — CID 126856303

IUPACN-(4-fluorooxolan-3-yl)pyrazin-2-amine
SMILESFC1COCC1Nc1cnccn1
InChIInChI=1S/C8H10FN3O/c9-6-4-13-5-7(6)12-8-3-10-1-2-11-8/h1-3,6-7H,4-5H2,(H,11,12)
InChIKeyYGXWSAMUNRNFHL-UHFFFAOYSA-N
MW183.19 g/mol
LogP0.63
Rot. Bonds2

About N-(4-fluorooxolan-3-yl)pyrazin-2-amine

N-(4-fluorooxolan-3-yl)pyrazin-2-amine (PubChem CID 126856303) has the molecular formula C8H10FN3O and a molecular weight of 183.19 g/mol. Its IUPAC name is N-(4-fluorooxolan-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(4-fluorooxolan-3-yl)pyrazin-2-amine
PubChem CID126856303
Molecular FormulaC8H10FN3O
Molecular Weight183.19 g/mol
Exact Mass183.08
IUPAC NameN-(4-fluorooxolan-3-yl)pyrazin-2-amine
SMILESFC1COCC1Nc1cnccn1
InChIInChI=1S/C8H10FN3O/c9-6-4-13-5-7(6)12-8-3-10-1-2-11-8/h1-3,6-7H,4-5H2,(H,11,12)
InChIKeyYGXWSAMUNRNFHL-UHFFFAOYSA-N
XLogP0.63
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorooxolan-3-yl)pyrazin-2-amine?
The IUPAC name of N-(4-fluorooxolan-3-yl)pyrazin-2-amine (CID 126856303) is N-(4-fluorooxolan-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-(4-fluorooxolan-3-yl)pyrazin-2-amine?
The canonical SMILES for N-(4-fluorooxolan-3-yl)pyrazin-2-amine is FC1COCC1Nc1cnccn1.
What is the InChIKey of N-(4-fluorooxolan-3-yl)pyrazin-2-amine?
The InChIKey is YGXWSAMUNRNFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O/c9-6-4-13-5-7(6)12-8-3-10-1-2-11-8/h1-3,6-7H,4-5H2,(H,11,12).
What are the key properties of N-(4-fluorooxolan-3-yl)pyrazin-2-amine?
N-(4-fluorooxolan-3-yl)pyrazin-2-amine has a molecular weight of 183.19 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorooxolan-3-yl)pyrazin-2-amine is sourced from PubChem (CID 126856303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).