5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine

C7H11N3O — CID 138580637

IUPAC5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
SMILESCC1CCn2ncc(N)c2O1
InChIInChI=1S/C7H11N3O/c1-5-2-3-10-7(11-5)6(8)4-9-10/h4-5H,2-3,8H2,1H3
InChIKeyGCWYDPPTZCFMRO-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.64
Rot. Bonds

About 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine

5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine (PubChem CID 138580637) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine.

Molecular Properties

Compound Name5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
PubChem CID138580637
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
SMILESCC1CCn2ncc(N)c2O1
InChIInChI=1S/C7H11N3O/c1-5-2-3-10-7(11-5)6(8)4-9-10/h4-5H,2-3,8H2,1H3
InChIKeyGCWYDPPTZCFMRO-UHFFFAOYSA-N
XLogP0.64
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The IUPAC name of 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine (CID 138580637) is 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine.
What is the SMILES notation for 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The canonical SMILES for 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine is CC1CCn2ncc(N)c2O1.
What is the InChIKey of 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The InChIKey is GCWYDPPTZCFMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-2-3-10-7(11-5)6(8)4-9-10/h4-5H,2-3,8H2,1H3.
What are the key properties of 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine has a molecular weight of 153.18 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine is sourced from PubChem (CID 138580637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).