1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine

C18H26N8 — CID 58865864

IUPAC1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine
SMILESc1ccc(NNc2nc(N3CCCCC3)nc(N3CCCCC3)n2)nc1
InChIInChI=1S/C18H26N8/c1-5-11-25(12-6-1)17-20-16(24-23-15-9-3-4-10-19-15)21-18(22-17)26-13-7-2-8-14-26/h3-4,9-10H,1-2,5-8,11-14H2,(H,19,23)(H,20,21,22,24)
InChIKeyHNPJHMNMWLOKAA-UHFFFAOYSA-N
MW354.46 g/mol
LogP2.69
Rot. Bonds5

About 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine

1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine (PubChem CID 58865864) has the molecular formula C18H26N8 and a molecular weight of 354.46 g/mol. Its IUPAC name is 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine.

Molecular Properties

Compound Name1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine
PubChem CID58865864
Molecular FormulaC18H26N8
Molecular Weight354.46 g/mol
Exact Mass354.23
IUPAC Name1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine
SMILESc1ccc(NNc2nc(N3CCCCC3)nc(N3CCCCC3)n2)nc1
InChIInChI=1S/C18H26N8/c1-5-11-25(12-6-1)17-20-16(24-23-15-9-3-4-10-19-15)21-18(22-17)26-13-7-2-8-14-26/h3-4,9-10H,1-2,5-8,11-14H2,(H,19,23)(H,20,21,22,24)
InChIKeyHNPJHMNMWLOKAA-UHFFFAOYSA-N
XLogP2.69
TPSA82.10 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.46
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine?
The IUPAC name of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine (CID 58865864) is 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine.
What is the SMILES notation for 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine?
The canonical SMILES for 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine is c1ccc(NNc2nc(N3CCCCC3)nc(N3CCCCC3)n2)nc1.
What is the InChIKey of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine?
The InChIKey is HNPJHMNMWLOKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N8/c1-5-11-25(12-6-1)17-20-16(24-23-15-9-3-4-10-19-15)21-18(22-17)26-13-7-2-8-14-26/h3-4,9-10H,1-2,5-8,11-14H2,(H,19,23)(H,20,21,22,24).
What are the key properties of 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine?
1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine has a molecular weight of 354.46 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-pyridin-2-ylhydrazine is sourced from PubChem (CID 58865864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).