(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

C11H11N5O — CID 103128838

IUPAC(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESCn1nccc1C(O)c1cnn2ccncc12
InChIInChI=1S/C11H11N5O/c1-15-9(2-3-13-15)11(17)8-6-14-16-5-4-12-7-10(8)16/h2-7,11,17H,1H3
InChIKeyVTXHXIDKRKXWIQ-UHFFFAOYSA-N
MW229.24 g/mol
LogP0.54
Rot. Bonds2

About (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (PubChem CID 103128838) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.

Molecular Properties

Compound Name(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
PubChem CID103128838
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESCn1nccc1C(O)c1cnn2ccncc12
InChIInChI=1S/C11H11N5O/c1-15-9(2-3-13-15)11(17)8-6-14-16-5-4-12-7-10(8)16/h2-7,11,17H,1H3
InChIKeyVTXHXIDKRKXWIQ-UHFFFAOYSA-N
XLogP0.54
TPSA68.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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
(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
2,3-dihydro-1,4-benzodioxin-6-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103128739
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811
(3-fluoro-4-methylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 107130605
1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129234
(4-bromo-1-propylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129218
pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
CID 103129095
isoquinolin-5-yl-(2-methylpyrazol-3-yl)methanol
CID 114554152
N-[(2-propylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]ethanamine
CID 103127143

Frequently Asked Questions

What is the IUPAC name of (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The IUPAC name of (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (CID 103128838) is (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.
What is the SMILES notation for (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The canonical SMILES for (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is Cn1nccc1C(O)c1cnn2ccncc12.
What is the InChIKey of (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The InChIKey is VTXHXIDKRKXWIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-15-9(2-3-13-15)11(17)8-6-14-16-5-4-12-7-10(8)16/h2-7,11,17H,1H3.
What are the key properties of (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol has a molecular weight of 229.24 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is sourced from PubChem (CID 103128838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).