(6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C9H15N3 — CID 160897353

IUPAC(6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESCCc1cnn2c1CN[C@@H](C)C2
InChIInChI=1S/C9H15N3/c1-3-8-4-11-12-6-7(2)10-5-9(8)12/h4,7,10H,3,5-6H2,1-2H3/t7-/m0/s1
InChIKeyYIODVYDSCHKXRI-ZETCQYMHSA-N
MW165.24 g/mol
LogP0.94
Rot. Bonds1

About (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

(6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 160897353) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name(6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID160897353
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name(6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESCCc1cnn2c1CN[C@@H](C)C2
InChIInChI=1S/C9H15N3/c1-3-8-4-11-12-6-7(2)10-5-9(8)12/h4,7,10H,3,5-6H2,1-2H3/t7-/m0/s1
InChIKeyYIODVYDSCHKXRI-ZETCQYMHSA-N
XLogP0.94
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[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

Frequently Asked Questions

What is the IUPAC name of (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 160897353) is (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is CCc1cnn2c1CN[C@@H](C)C2.
What is the InChIKey of (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is YIODVYDSCHKXRI-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-8-4-11-12-6-7(2)10-5-9(8)12/h4,7,10H,3,5-6H2,1-2H3/t7-/m0/s1.
What are the key properties of (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
(6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 165.24 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 160897353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).