[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine

C12H17N5O — CID 107139918

IUPAC[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
SMILESNNC(c1cnn2ccncc12)C1CCCOC1
InChIInChI=1S/C12H17N5O/c13-16-12(9-2-1-5-18-8-9)10-6-15-17-4-3-14-7-11(10)17/h3-4,6-7,9,12,16H,1-2,5,8,13H2
InChIKeyLVIRPXICFARRFM-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.66
Rot. Bonds3

About [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine

[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine (PubChem CID 107139918) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
PubChem CID107139918
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC Name[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
SMILESNNC(c1cnn2ccncc12)C1CCCOC1
InChIInChI=1S/C12H17N5O/c13-16-12(9-2-1-5-18-8-9)10-6-15-17-4-3-14-7-11(10)17/h3-4,6-7,9,12,16H,1-2,5,8,13H2
InChIKeyLVIRPXICFARRFM-UHFFFAOYSA-N
XLogP0.66
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
CID 103127122
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
CID 103125844
N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126815
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
oxan-3-yl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 107138761
[oxan-3-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 107139649
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine
CID 105229949
N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103127433
[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105306569
[(2-methylphenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229812

Frequently Asked Questions

What is the IUPAC name of [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine?
The IUPAC name of [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine (CID 107139918) is [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine.
What is the SMILES notation for [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine?
The canonical SMILES for [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine is NNC(c1cnn2ccncc12)C1CCCOC1.
What is the InChIKey of [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine?
The InChIKey is LVIRPXICFARRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c13-16-12(9-2-1-5-18-8-9)10-6-15-17-4-3-14-7-11(10)17/h3-4,6-7,9,12,16H,1-2,5,8,13H2.
What are the key properties of [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine?
[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine has a molecular weight of 247.30 g/mol, XLogP of 0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine is sourced from PubChem (CID 107139918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).