2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline

C24H15N7 — CID 129040134

IUPAC2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline
SMILESc1cncc(-c2nc(-c3cccnc3)nc(-c3cc4ccc5ccccc5n4n3)n2)c1
InChIInChI=1S/C24H15N7/c1-2-8-21-16(5-1)9-10-19-13-20(30-31(19)21)24-28-22(17-6-3-11-25-14-17)27-23(29-24)18-7-4-12-26-15-18/h1-15H
InChIKeyYBAZETQITNYBON-UHFFFAOYSA-N
MW401.43 g/mol
LogP4.46
Rot. Bonds3

About 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline

2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline (PubChem CID 129040134) has the molecular formula C24H15N7 and a molecular weight of 401.43 g/mol. Its IUPAC name is 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline.

Molecular Properties

Compound Name2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline
PubChem CID129040134
Molecular FormulaC24H15N7
Molecular Weight401.43 g/mol
Exact Mass401.14
IUPAC Name2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline
SMILESc1cncc(-c2nc(-c3cccnc3)nc(-c3cc4ccc5ccccc5n4n3)n2)c1
InChIInChI=1S/C24H15N7/c1-2-8-21-16(5-1)9-10-19-13-20(30-31(19)21)24-28-22(17-6-3-11-25-14-17)27-23(29-24)18-7-4-12-26-15-18/h1-15H
InChIKeyYBAZETQITNYBON-UHFFFAOYSA-N
XLogP4.46
TPSA81.75 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.43
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline?
The IUPAC name of 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline (CID 129040134) is 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline.
What is the SMILES notation for 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline?
The canonical SMILES for 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline is c1cncc(-c2nc(-c3cccnc3)nc(-c3cc4ccc5ccccc5n4n3)n2)c1.
What is the InChIKey of 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline?
The InChIKey is YBAZETQITNYBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15N7/c1-2-8-21-16(5-1)9-10-19-13-20(30-31(19)21)24-28-22(17-6-3-11-25-14-17)27-23(29-24)18-7-4-12-26-15-18/h1-15H.
What are the key properties of 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline?
2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline has a molecular weight of 401.43 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)pyrazolo[1,5-a]quinoline is sourced from PubChem (CID 129040134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).