2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C8H13N3 — CID 83694497

IUPAC2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESCCc1cc2n(n1)CCNC2
InChIInChI=1S/C8H13N3/c1-2-7-5-8-6-9-3-4-11(8)10-7/h5,9H,2-4,6H2,1H3
InChIKeyQISUAQWXVKNDCJ-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.55
Rot. Bonds1

About 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 83694497) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID83694497
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESCCc1cc2n(n1)CCNC2
InChIInChI=1S/C8H13N3/c1-2-7-5-8-6-9-3-4-11(8)10-7/h5,9H,2-4,6H2,1H3
InChIKeyQISUAQWXVKNDCJ-UHFFFAOYSA-N
XLogP0.55
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1,3-Dimethyl-1H-pyrazol-5-yl)methanamine
CID 1257670
2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-amine
CID 1091687
3-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine
CID 2056783
(1,5-dimethyl-1H-pyrazol-3-yl)methanamine
CID 2776367
3-(3,5-dimethyl-1H-pyrazol-1-yl)piperidine
CID 54592912
1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-amine
CID 6483889
2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]piperidine
CID 54592628
2-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine
CID 3160221
N-[(1,3-Dimethyl-1H-Pyrazol-5-Yl)Methyl]-N-Methylamine
CID 23005845
4-(3,5-dimethyl-1H-pyrazol-1-yl)piperidine
CID 23014320
(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methanamine
CID 33781805
3,5-Dimethyl-1-Pyrrolidin-3-Yl-1H-Pyrazole
CID 45791129

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 83694497) is 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is CCc1cc2n(n1)CCNC2.
What is the InChIKey of 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is QISUAQWXVKNDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-7-5-8-6-9-3-4-11(8)10-7/h5,9H,2-4,6H2,1H3.
What are the key properties of 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 151.21 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 83694497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).