oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine

C11H14N4O — CID 103127122

IUPACoxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
SMILESNC(c1cnn2ccncc12)C1CCOC1
InChIInChI=1S/C11H14N4O/c12-11(8-1-4-16-7-8)9-5-14-15-3-2-13-6-10(9)15/h2-3,5-6,8,11H,1,4,7,12H2
InChIKeyOGIRAKFHOUFENW-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.77
Rot. Bonds2

About oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine

oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine (PubChem CID 103127122) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine.

Molecular Properties

Compound Nameoxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
PubChem CID103127122
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Nameoxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
SMILESNC(c1cnn2ccncc12)C1CCOC1
InChIInChI=1S/C11H14N4O/c12-11(8-1-4-16-7-8)9-5-14-15-3-2-13-6-10(9)15/h2-3,5-6,8,11H,1,4,7,12H2
InChIKeyOGIRAKFHOUFENW-UHFFFAOYSA-N
XLogP0.77
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
CID 107139918
oxan-3-yl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 107138761
N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126815
(3-chloro-4-pyridinyl)-(oxolan-3-yl)methanamine
CID 105147557
N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126820
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
(2-methylpyrazol-3-yl)-(oxolan-3-yl)methanamine
CID 65330620
N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103127433
(5-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103128255
[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)imidazol-4-yl]-(oxolan-3-yl)methanamine
CID 114718920

Frequently Asked Questions

What is the IUPAC name of oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine?
The IUPAC name of oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine (CID 103127122) is oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine.
What is the SMILES notation for oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine?
The canonical SMILES for oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine is NC(c1cnn2ccncc12)C1CCOC1.
What is the InChIKey of oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine?
The InChIKey is OGIRAKFHOUFENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-11(8-1-4-16-7-8)9-5-14-15-3-2-13-6-10(9)15/h2-3,5-6,8,11H,1,4,7,12H2.
What are the key properties of oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine?
oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine has a molecular weight of 218.26 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine is sourced from PubChem (CID 103127122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).