(6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C8H12BrN3 — CID 170327974

IUPAC(6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESCC1N[C@H](C)Cn2nc(Br)cc21
InChIInChI=1S/C8H12BrN3/c1-5-4-12-7(6(2)10-5)3-8(9)11-12/h3,5-6,10H,4H2,1-2H3/t5-,6?/m1/s1
InChIKeyODSOFIRSVDGWLJ-LWOQYNTDSA-N
MW230.11 g/mol
LogP1.70
Rot. Bonds

About (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

(6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 170327974) has the molecular formula C8H12BrN3 and a molecular weight of 230.11 g/mol. Its IUPAC name is (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name(6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID170327974
Molecular FormulaC8H12BrN3
Molecular Weight230.11 g/mol
Exact Mass229.02
IUPAC Name(6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESCC1N[C@H](C)Cn2nc(Br)cc21
InChIInChI=1S/C8H12BrN3/c1-5-4-12-7(6(2)10-5)3-8(9)11-12/h3,5-6,10H,4H2,1-2H3/t5-,6?/m1/s1
InChIKeyODSOFIRSVDGWLJ-LWOQYNTDSA-N
XLogP1.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.11
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6R)-2-bromo-4,6-dimethyl-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

Related Compounds

2-bromo-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 170730701
(7S)-11-bromo-7-methyl-4,6,9,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraene
CID 167497478
2-bromo-4,6-dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 84705603
4-(3,5-dimethylpiperazin-1-yl)-6-methoxy-2-methylpyrimidine
CID 66332868
1-(5-bromo-4-methylthiophen-2-yl)sulfonyl-3,5-dimethylpiperazine
CID 79987539
(3R)-1-(3-bromophenyl)-3,5-dimethylpiperazine
CID 146646153
(1S,9R)-5-bromo-2,6,7-triazatricyclo[7.2.1.03,7]dodeca-3,5,10-triene
CID 171316385
1-(3-bromo-5-nitro-2-pyridinyl)-3,5-dimethylpiperazine
CID 79535406
(3S,5R)-1-(3-bromo-5-nitro-2-pyridinyl)-3,5-dimethylpiperazine
CID 126816100
2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 84670414
3-(3-bromo-1-methylpyrazol-5-yl)-4-methylcyclohexan-1-one
CID 165497108
2-bromo-4-phenyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CID 134563896

Frequently Asked Questions

What is the IUPAC name of (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 170327974) is (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is CC1N[C@H](C)Cn2nc(Br)cc21.
What is the InChIKey of (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is ODSOFIRSVDGWLJ-LWOQYNTDSA-N. The full InChI is InChI=1S/C8H12BrN3/c1-5-4-12-7(6(2)10-5)3-8(9)11-12/h3,5-6,10H,4H2,1-2H3/t5-,6?/m1/s1.
What are the key properties of (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
(6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 230.11 g/mol, XLogP of 1.70, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 170327974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).