5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine

C23H15N7 — CID 15866321

IUPAC5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine
SMILESc1ccc(-c2cccc(-c3cccc(-c4nncc(-c5ccccn5)n4)n3)n2)nc1
InChIInChI=1S/C23H15N7/c1-3-13-24-16(7-1)18-9-5-10-19(27-18)20-11-6-12-21(28-20)23-29-22(15-26-30-23)17-8-2-4-14-25-17/h1-15H
InChIKeyJOAHNGGEJZQCHU-UHFFFAOYSA-N
MW389.42 g/mol
LogP4.12
Rot. Bonds4

About 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine

5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine (PubChem CID 15866321) has the molecular formula C23H15N7 and a molecular weight of 389.42 g/mol. Its IUPAC name is 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine.

Molecular Properties

Compound Name5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine
PubChem CID15866321
Molecular FormulaC23H15N7
Molecular Weight389.42 g/mol
Exact Mass389.14
IUPAC Name5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine
SMILESc1ccc(-c2cccc(-c3cccc(-c4nncc(-c5ccccn5)n4)n3)n2)nc1
InChIInChI=1S/C23H15N7/c1-3-13-24-16(7-1)18-9-5-10-19(27-18)20-11-6-12-21(28-20)23-29-22(15-26-30-23)17-8-2-4-14-25-17/h1-15H
InChIKeyJOAHNGGEJZQCHU-UHFFFAOYSA-N
XLogP4.12
TPSA90.23 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine?
The IUPAC name of 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine (CID 15866321) is 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine.
What is the SMILES notation for 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine?
The canonical SMILES for 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine is c1ccc(-c2cccc(-c3cccc(-c4nncc(-c5ccccn5)n4)n3)n2)nc1.
What is the InChIKey of 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine?
The InChIKey is JOAHNGGEJZQCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N7/c1-3-13-24-16(7-1)18-9-5-10-19(27-18)20-11-6-12-21(28-20)23-29-22(15-26-30-23)17-8-2-4-14-25-17/h1-15H.
What are the key properties of 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine?
5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine has a molecular weight of 389.42 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-3-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-1,2,4-triazine is sourced from PubChem (CID 15866321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).