[(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine

C10H17N3O — CID 146318283

IUPAC[(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine
SMILESCC(C)c1cnn2c1OC[C@H](CN)C2
InChIInChI=1S/C10H17N3O/c1-7(2)9-4-12-13-5-8(3-11)6-14-10(9)13/h4,7-8H,3,5-6,11H2,1-2H3/t8-/m1/s1
InChIKeyFNULABAGKMGUME-MRVPVSSYSA-N
MW195.27 g/mol
LogP0.97
Rot. Bonds2

About [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine

[(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine (PubChem CID 146318283) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine.

Molecular Properties

Compound Name[(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine
PubChem CID146318283
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine
SMILESCC(C)c1cnn2c1OC[C@H](CN)C2
InChIInChI=1S/C10H17N3O/c1-7(2)9-4-12-13-5-8(3-11)6-14-10(9)13/h4,7-8H,3,5-6,11H2,1-2H3/t8-/m1/s1
InChIKeyFNULABAGKMGUME-MRVPVSSYSA-N
XLogP0.97
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine?
The IUPAC name of [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine (CID 146318283) is [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine.
What is the SMILES notation for [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine?
The canonical SMILES for [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine is CC(C)c1cnn2c1OC[C@H](CN)C2.
What is the InChIKey of [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine?
The InChIKey is FNULABAGKMGUME-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(2)9-4-12-13-5-8(3-11)6-14-10(9)13/h4,7-8H,3,5-6,11H2,1-2H3/t8-/m1/s1.
What are the key properties of [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine?
[(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine has a molecular weight of 195.27 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine is sourced from PubChem (CID 146318283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).