pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol

C16H17N3O — CID 103128908

IUPACpyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2cnn3ccncc23)cc1C
InChIInChI=1S/C16H17N3O/c1-10-6-12(3)13(7-11(10)2)16(20)14-8-18-19-5-4-17-9-15(14)19/h4-9,16,20H,1-3H3
InChIKeyYOODUATZLWXQOG-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.74
Rot. Bonds2

About pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol

pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol (PubChem CID 103128908) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
PubChem CID103128908
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Namepyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2cnn3ccncc23)cc1C
InChIInChI=1S/C16H17N3O/c1-10-6-12(3)13(7-11(10)2)16(20)14-8-18-19-5-4-17-9-15(14)19/h4-9,16,20H,1-3H3
InChIKeyYOODUATZLWXQOG-UHFFFAOYSA-N
XLogP2.74
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538
(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 106682540
(3-fluoro-4-methylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 107130605
(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128814
(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128838
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811
pyrazolo[1,5-a]pyrazin-3-yl-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 103129340
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129126
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
CID 103129095
[(2,4-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129632

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol?
The IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol (CID 103128908) is pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol.
What is the SMILES notation for pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol?
The canonical SMILES for pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol is Cc1cc(C)c(C(O)c2cnn3ccncc23)cc1C.
What is the InChIKey of pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol?
The InChIKey is YOODUATZLWXQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-10-6-12(3)13(7-11(10)2)16(20)14-8-18-19-5-4-17-9-15(14)19/h4-9,16,20H,1-3H3.
What are the key properties of pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol?
pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol has a molecular weight of 267.33 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol is sourced from PubChem (CID 103128908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).