quinolizino[4,3-c]quinolizine

C16H12N2 — CID 53254646

IUPACquinolizino[4,3-c]quinolizine
SMILESC1=CC2=CC=C3C(=CC=C4C=CC=CN43)N2C=C1
InChIInChI=1S/C16H12N2/c1-3-11-17-13(5-1)7-9-16-15(17)10-8-14-6-2-4-12-18(14)16/h1-12H
InChIKeyOTOUMXOKTMSTPS-UHFFFAOYSA-N
MW232.29 g/mol
LogP3.32
Rot. Bonds

About quinolizino[4,3-c]quinolizine

quinolizino[4,3-c]quinolizine (PubChem CID 53254646) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is quinolizino[4,3-c]quinolizine.

Molecular Properties

Compound Namequinolizino[4,3-c]quinolizine
PubChem CID53254646
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Namequinolizino[4,3-c]quinolizine
SMILESC1=CC2=CC=C3C(=CC=C4C=CC=CN43)N2C=C1
InChIInChI=1S/C16H12N2/c1-3-11-17-13(5-1)7-9-16-15(17)10-8-14-6-2-4-12-18(14)16/h1-12H
InChIKeyOTOUMXOKTMSTPS-UHFFFAOYSA-N
XLogP3.32
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;3-methylidene-[1,3]thiazolo[3,4-a]pyridine
CID 90874926
3-sulfinyl-2H-indolizine
CID 175516315
methyl 4H-quinolizine-3-carboxylate;hydrochloride
CID 175937598
3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one
CID 137429134
4H-quinolizine-3-carboxamide
CID 18755300
3,4-diethyl-4H-quinolizine
CID 135061843
19-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,13,15,17-nonaene
CID 68952162
dimethylamino 2-(4H-quinolizin-3-yl)acetate
CID 118514455
1-hydroxycyclohepta[b]pyridine
CID 172853413
1,3-dihydropyrido[1,2-c][1,3]oxazine
CID 86206363
bicyclo[9.1.0]dodeca-1(12),2,4,6,8,10-hexaene
CID 123639950
3-[4-(trifluoromethyl)phenyl]-4H-quinolizine
CID 135062793

Frequently Asked Questions

What is the IUPAC name of quinolizino[4,3-c]quinolizine?
The IUPAC name of quinolizino[4,3-c]quinolizine (CID 53254646) is quinolizino[4,3-c]quinolizine.
What is the SMILES notation for quinolizino[4,3-c]quinolizine?
The canonical SMILES for quinolizino[4,3-c]quinolizine is C1=CC2=CC=C3C(=CC=C4C=CC=CN43)N2C=C1.
What is the InChIKey of quinolizino[4,3-c]quinolizine?
The InChIKey is OTOUMXOKTMSTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-3-11-17-13(5-1)7-9-16-15(17)10-8-14-6-2-4-12-18(14)16/h1-12H.
What are the key properties of quinolizino[4,3-c]quinolizine?
quinolizino[4,3-c]quinolizine has a molecular weight of 232.29 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolizino[4,3-c]quinolizine is sourced from PubChem (CID 53254646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).