2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

C16H17N3O — CID 103129126

IUPAC2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
SMILESCc1cccc(C)c1CC(O)c1cnn2ccncc12
InChIInChI=1S/C16H17N3O/c1-11-4-3-5-12(2)13(11)8-16(20)14-9-18-19-7-6-17-10-15(14)19/h3-7,9-10,16,20H,8H2,1-2H3
InChIKeyROBWTSFSQSAGMQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.62
Rot. Bonds3

About 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol (PubChem CID 103129126) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol.

Molecular Properties

Compound Name2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
PubChem CID103129126
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
SMILESCc1cccc(C)c1CC(O)c1cnn2ccncc12
InChIInChI=1S/C16H17N3O/c1-11-4-3-5-12(2)13(11)8-16(20)14-9-18-19-7-6-17-10-15(14)19/h3-7,9-10,16,20H,8H2,1-2H3
InChIKeyROBWTSFSQSAGMQ-UHFFFAOYSA-N
XLogP2.62
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129309
2-(2-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128491
2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128980
pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
CID 103128908
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129067
2-(3-bromo-5-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129064
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811
(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538
(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129271
naphthalen-1-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
CID 103126924

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The IUPAC name of 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol (CID 103129126) is 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol.
What is the SMILES notation for 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The canonical SMILES for 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol is Cc1cccc(C)c1CC(O)c1cnn2ccncc12.
What is the InChIKey of 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The InChIKey is ROBWTSFSQSAGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-11-4-3-5-12(2)13(11)8-16(20)14-9-18-19-7-6-17-10-15(14)19/h3-7,9-10,16,20H,8H2,1-2H3.
What are the key properties of 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol has a molecular weight of 267.33 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol is sourced from PubChem (CID 103129126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).