[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine

C11H15N7 — CID 79260383

IUPAC[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine
SMILESNNc1ccnc(CN2CCn3cnnc3C2)c1
InChIInChI=1S/C11H15N7/c12-15-9-1-2-13-10(5-9)6-17-3-4-18-8-14-16-11(18)7-17/h1-2,5,8H,3-4,6-7,12H2,(H,13,15)
InChIKeyCHPHTFMIDMSIAB-UHFFFAOYSA-N
MW245.29 g/mol
LogP-0.03
Rot. Bonds3

About [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine

[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine (PubChem CID 79260383) has the molecular formula C11H15N7 and a molecular weight of 245.29 g/mol. Its IUPAC name is [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine
PubChem CID79260383
Molecular FormulaC11H15N7
Molecular Weight245.29 g/mol
Exact Mass245.14
IUPAC Name[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine
SMILESNNc1ccnc(CN2CCn3cnnc3C2)c1
InChIInChI=1S/C11H15N7/c12-15-9-1-2-13-10(5-9)6-17-3-4-18-8-14-16-11(18)7-17/h1-2,5,8H,3-4,6-7,12H2,(H,13,15)
InChIKeyCHPHTFMIDMSIAB-UHFFFAOYSA-N
XLogP-0.03
TPSA84.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine?
The IUPAC name of [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine (CID 79260383) is [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine?
The canonical SMILES for [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine is NNc1ccnc(CN2CCn3cnnc3C2)c1.
What is the InChIKey of [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine?
The InChIKey is CHPHTFMIDMSIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N7/c12-15-9-1-2-13-10(5-9)6-17-3-4-18-8-14-16-11(18)7-17/h1-2,5,8H,3-4,6-7,12H2,(H,13,15).
What are the key properties of [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine?
[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine has a molecular weight of 245.29 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-pyridinyl]hydrazine is sourced from PubChem (CID 79260383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).