5,7,12,14-tetrahydroquinolino[3,2-b]acridine

C20H16N2 — CID 158918196

IUPAC5,7,12,14-tetrahydroquinolino[3,2-b]acridine
SMILESc1ccc2c(c1)Cc1cc3c(cc1N2)Nc1ccccc1C3
InChIInChI=1S/C20H16N2/c1-3-7-17-13(5-1)9-15-11-16-10-14-6-2-4-8-18(14)22-20(16)12-19(15)21-17/h1-8,11-12,21-22H,9-10H2
InChIKeyOWMKCTWEGHMTAQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.98
Rot. Bonds

About 5,7,12,14-tetrahydroquinolino[3,2-b]acridine

5,7,12,14-tetrahydroquinolino[3,2-b]acridine (PubChem CID 158918196) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5,7,12,14-tetrahydroquinolino[3,2-b]acridine.

Molecular Properties

Compound Name5,7,12,14-tetrahydroquinolino[3,2-b]acridine
PubChem CID158918196
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name5,7,12,14-tetrahydroquinolino[3,2-b]acridine
SMILESc1ccc2c(c1)Cc1cc3c(cc1N2)Nc1ccccc1C3
InChIInChI=1S/C20H16N2/c1-3-7-17-13(5-1)9-15-11-16-10-14-6-2-4-8-18(14)22-20(16)12-19(15)21-17/h1-8,11-12,21-22H,9-10H2
InChIKeyOWMKCTWEGHMTAQ-UHFFFAOYSA-N
XLogP4.98
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,7,12,14-tetrahydroquinolino[3,2-b]acridine?
The IUPAC name of 5,7,12,14-tetrahydroquinolino[3,2-b]acridine (CID 158918196) is 5,7,12,14-tetrahydroquinolino[3,2-b]acridine.
What is the SMILES notation for 5,7,12,14-tetrahydroquinolino[3,2-b]acridine?
The canonical SMILES for 5,7,12,14-tetrahydroquinolino[3,2-b]acridine is c1ccc2c(c1)Cc1cc3c(cc1N2)Nc1ccccc1C3.
What is the InChIKey of 5,7,12,14-tetrahydroquinolino[3,2-b]acridine?
The InChIKey is OWMKCTWEGHMTAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-3-7-17-13(5-1)9-15-11-16-10-14-6-2-4-8-18(14)22-20(16)12-19(15)21-17/h1-8,11-12,21-22H,9-10H2.
What are the key properties of 5,7,12,14-tetrahydroquinolino[3,2-b]acridine?
5,7,12,14-tetrahydroquinolino[3,2-b]acridine has a molecular weight of 284.36 g/mol, XLogP of 4.98, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,12,14-tetrahydroquinolino[3,2-b]acridine is sourced from PubChem (CID 158918196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).