(6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine

C6H8FN3O — CID 129451959

IUPAC(6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
SMILESNc1cnn2c1OC[C@H](F)C2
InChIInChI=1S/C6H8FN3O/c7-4-2-10-6(11-3-4)5(8)1-9-10/h1,4H,2-3,8H2/t4-/m1/s1
InChIKeyRCSHYMXSOMIMHC-SCSAIBSYSA-N
MW157.15 g/mol
LogP0.20
Rot. Bonds

About (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine

(6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine (PubChem CID 129451959) has the molecular formula C6H8FN3O and a molecular weight of 157.15 g/mol. Its IUPAC name is (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine.

Molecular Properties

Compound Name(6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
PubChem CID129451959
Molecular FormulaC6H8FN3O
Molecular Weight157.15 g/mol
Exact Mass157.07
IUPAC Name(6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
SMILESNc1cnn2c1OC[C@H](F)C2
InChIInChI=1S/C6H8FN3O/c7-4-2-10-6(11-3-4)5(8)1-9-10/h1,4H,2-3,8H2/t4-/m1/s1
InChIKeyRCSHYMXSOMIMHC-SCSAIBSYSA-N
XLogP0.20
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.15
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The IUPAC name of (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine (CID 129451959) is (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine.
What is the SMILES notation for (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The canonical SMILES for (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine is Nc1cnn2c1OC[C@H](F)C2.
What is the InChIKey of (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The InChIKey is RCSHYMXSOMIMHC-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H8FN3O/c7-4-2-10-6(11-3-4)5(8)1-9-10/h1,4H,2-3,8H2/t4-/m1/s1.
What are the key properties of (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
(6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine has a molecular weight of 157.15 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-fluoro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine is sourced from PubChem (CID 129451959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).