2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol

C11H15N3O — CID 103128811

IUPAC2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
SMILESCC(C)(C)C(O)c1cnn2ccncc12
InChIInChI=1S/C11H15N3O/c1-11(2,3)10(15)8-6-13-14-5-4-12-7-9(8)14/h4-7,10,15H,1-3H3
InChIKeyDQPREROQLSKCIH-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.81
Rot. Bonds1

About 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol

2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol (PubChem CID 103128811) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
PubChem CID103128811
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
SMILESCC(C)(C)C(O)c1cnn2ccncc12
InChIInChI=1S/C11H15N3O/c1-11(2,3)10(15)8-6-13-14-5-4-12-7-9(8)14/h4-7,10,15H,1-3H3
InChIKeyDQPREROQLSKCIH-UHFFFAOYSA-N
XLogP1.81
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
CID 103128908
(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538
(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128838
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128814
pyrazolo[1,5-a]pyrazin-3-yl-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 103129340
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129067
N-ethyl-4,4-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126890
2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129126
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
(3-fluoro-4-methylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 107130605

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol?
The IUPAC name of 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol (CID 103128811) is 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol is CC(C)(C)C(O)c1cnn2ccncc12.
What is the InChIKey of 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol?
The InChIKey is DQPREROQLSKCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-11(2,3)10(15)8-6-13-14-5-4-12-7-9(8)14/h4-7,10,15H,1-3H3.
What are the key properties of 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol?
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol has a molecular weight of 205.26 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol is sourced from PubChem (CID 103128811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).