6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline

C26H19N7 — CID 25145811

IUPAC6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline
SMILESc1cnc2ccc(C3(c4cnc5ncc(-c6ccc(-n7ccnc7)cc6)nn45)CC3)cc2c1
InChIInChI=1S/C26H19N7/c1-2-19-14-20(5-8-22(19)28-11-1)26(9-10-26)24-16-30-25-29-15-23(31-33(24)25)18-3-6-21(7-4-18)32-13-12-27-17-32/h1-8,11-17H,9-10H2
InChIKeyMLXFBSKHEQEPPV-UHFFFAOYSA-N
MW429.49 g/mol
LogP4.61
Rot. Bonds4

About 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline

6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline (PubChem CID 25145811) has the molecular formula C26H19N7 and a molecular weight of 429.49 g/mol. Its IUPAC name is 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline.

Molecular Properties

Compound Name6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline
PubChem CID25145811
Molecular FormulaC26H19N7
Molecular Weight429.49 g/mol
Exact Mass429.17
IUPAC Name6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline
SMILESc1cnc2ccc(C3(c4cnc5ncc(-c6ccc(-n7ccnc7)cc6)nn45)CC3)cc2c1
InChIInChI=1S/C26H19N7/c1-2-19-14-20(5-8-22(19)28-11-1)26(9-10-26)24-16-30-25-29-15-23(31-33(24)25)18-3-6-21(7-4-18)32-13-12-27-17-32/h1-8,11-17H,9-10H2
InChIKeyMLXFBSKHEQEPPV-UHFFFAOYSA-N
XLogP4.61
TPSA73.79 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.49
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline?
The IUPAC name of 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline (CID 25145811) is 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline.
What is the SMILES notation for 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline?
The canonical SMILES for 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline is c1cnc2ccc(C3(c4cnc5ncc(-c6ccc(-n7ccnc7)cc6)nn45)CC3)cc2c1.
What is the InChIKey of 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline?
The InChIKey is MLXFBSKHEQEPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N7/c1-2-19-14-20(5-8-22(19)28-11-1)26(9-10-26)24-16-30-25-29-15-23(31-33(24)25)18-3-6-21(7-4-18)32-13-12-27-17-32/h1-8,11-17H,9-10H2.
What are the key properties of 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline?
6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline has a molecular weight of 429.49 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[2-(4-imidazol-1-ylphenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]cyclopropyl]quinoline is sourced from PubChem (CID 25145811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).