7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride

C8H14ClN5 — CID 130643847

IUPAC7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride
SMILESCl.c1nc2n(n1)CCN(C1CNC1)C2
InChIInChI=1S/C8H13N5.ClH/c1-2-13-8(10-6-11-13)5-12(1)7-3-9-4-7;/h6-7,9H,1-5H2;1H
InChIKeyIGWZZCCKRYZVGT-UHFFFAOYSA-N
MW215.69 g/mol
LogP-0.51
Rot. Bonds1

About 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride

7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride (PubChem CID 130643847) has the molecular formula C8H14ClN5 and a molecular weight of 215.69 g/mol. Its IUPAC name is 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride.

Molecular Properties

Compound Name7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride
PubChem CID130643847
Molecular FormulaC8H14ClN5
Molecular Weight215.69 g/mol
Exact Mass215.09
IUPAC Name7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride
SMILESCl.c1nc2n(n1)CCN(C1CNC1)C2
InChIInChI=1S/C8H13N5.ClH/c1-2-13-8(10-6-11-13)5-12(1)7-3-9-4-7;/h6-7,9H,1-5H2;1H
InChIKeyIGWZZCCKRYZVGT-UHFFFAOYSA-N
XLogP-0.51
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.69
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride?
The IUPAC name of 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride (CID 130643847) is 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride.
What is the SMILES notation for 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride?
The canonical SMILES for 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride is Cl.c1nc2n(n1)CCN(C1CNC1)C2.
What is the InChIKey of 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride?
The InChIKey is IGWZZCCKRYZVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5.ClH/c1-2-13-8(10-6-11-13)5-12(1)7-3-9-4-7;/h6-7,9H,1-5H2;1H.
What are the key properties of 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride?
7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride has a molecular weight of 215.69 g/mol, XLogP of -0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(azetidin-3-yl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride is sourced from PubChem (CID 130643847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).