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

C7H11N3 — CID 134691805

IUPAC(6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESC[C@H]1Cn2nccc2CN1
InChIInChI=1S/C7H11N3/c1-6-5-10-7(4-8-6)2-3-9-10/h2-3,6,8H,4-5H2,1H3/t6-/m0/s1
InChIKeyPJJXRZRLBMRDMP-LURJTMIESA-N
MW137.19 g/mol
LogP0.37
Rot. Bonds

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

(6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 134691805) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name(6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID134691805
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESC[C@H]1Cn2nccc2CN1
InChIInChI=1S/C7H11N3/c1-6-5-10-7(4-8-6)2-3-9-10/h2-3,6,8H,4-5H2,1H3/t6-/m0/s1
InChIKeyPJJXRZRLBMRDMP-LURJTMIESA-N
XLogP0.37
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-Methyl-1H-pyrazol-5-yl)methanamine
CID 7019421
1-Ethyl-N-methyl-1H-pyrazole-5-methanamine
CID 672403
3-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine
CID 117682896
1-(1-ethyl-1H-pyrazol-3-yl)-N-methylmethanamine
CID 672402
2-(5-Methyl-pyrazol-1-yl)-ethylamine
CID 3157298
3-(5-methyl-1H-pyrazol-1-yl)propan-1-amine
CID 4712135
(1-ethyl-1H-pyrazol-5-yl)methanamine
CID 1257624
1-Ethyl-1H-pyrazole-3-methanamine
CID 4715094
(1-Methylpyrazol-3-yl)methanamine
CID 7019419
methyl((1-methyl-1H-pyrazol-3-yl)methyl)amine
CID 7019424
1-Methyl-5-[(methylamino)methyl]pyrazole
CID 7019426
(1-propyl-1H-pyrazol-5-yl)methanamine
CID 19576790

Frequently Asked Questions

What is the IUPAC name of (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 134691805) is (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is C[C@H]1Cn2nccc2CN1.
What is the InChIKey of (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is PJJXRZRLBMRDMP-LURJTMIESA-N. The full InChI is InChI=1S/C7H11N3/c1-6-5-10-7(4-8-6)2-3-9-10/h2-3,6,8H,4-5H2,1H3/t6-/m0/s1.
What are the key properties of (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
(6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 137.19 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 134691805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).