2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine

C13H19N3 — CID 158247408

IUPAC2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine
SMILESCc1nn2c(C)c(C)nc(C)c2c1C(C)C
InChIInChI=1S/C13H19N3/c1-7(2)12-9(4)15-16-11(6)8(3)14-10(5)13(12)16/h7H,1-6H3
InChIKeyNUAXKPLWHULRHM-UHFFFAOYSA-N
MW217.32 g/mol
LogP3.09
Rot. Bonds1

About 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine

2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine (PubChem CID 158247408) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine
PubChem CID158247408
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine
SMILESCc1nn2c(C)c(C)nc(C)c2c1C(C)C
InChIInChI=1S/C13H19N3/c1-7(2)12-9(4)15-16-11(6)8(3)14-10(5)13(12)16/h7H,1-6H3
InChIKeyNUAXKPLWHULRHM-UHFFFAOYSA-N
XLogP3.09
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine 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

1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-amine
CID 921288
6-ethyl-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine
CID 935663
1,4,5,7-Tetramethyl-6H-pyrrolo[3,4-d]pyridazine
CID 5292813
3-(3-Ethyl-5-methyl-4-propan-2-ylpyrazol-1-yl)-6-fluoro-2-methylpyridine
CID 177986608
1,4,5,6,7-Pentamethyl-6H-pyrrolo[3,4-d]pyridazine
CID 703107
3-(3,5-Dimethyl-4-propan-2-ylpyrazol-1-yl)-6-fluoro-2-methylpyridine
CID 177986465
2,4,6,7-Tetramethyltriazolo[4,5-c]pyridine
CID 57711755
2,4-Diethyl-5,6,7-trimethylpyrazolo[1,5-a]pyridin-3-amine
CID 57806265
2-Ethyl-5,6,7-trimethylpyrazolo[1,5-a]pyridin-3-amine
CID 57806266
3,4-Di(propan-2-yl)pyrazolo[1,5-a]pyrazine
CID 58297669
2,3,4,5,6,7-Hexamethylpyrazolo[1,5-a]pyridine
CID 58351278
2,3,4,6,7-Pentamethylpyrazolo[1,5-a]pyrazine
CID 58351284

Frequently Asked Questions

What is the IUPAC name of 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine?
The IUPAC name of 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine (CID 158247408) is 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine is Cc1nn2c(C)c(C)nc(C)c2c1C(C)C.
What is the InChIKey of 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine?
The InChIKey is NUAXKPLWHULRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-7(2)12-9(4)15-16-11(6)8(3)14-10(5)13(12)16/h7H,1-6H3.
What are the key properties of 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine?
2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine has a molecular weight of 217.32 g/mol, XLogP of 3.09, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,7-tetramethyl-3-propan-2-ylpyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 158247408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).