4H-benzo[g]quinolizin-1-ol

C13H11NO — CID 154373347

IUPAC4H-benzo[g]quinolizin-1-ol
SMILESOC1=C2C=c3ccccc3=CN2CC=C1
InChIInChI=1S/C13H11NO/c15-13-6-3-7-14-9-11-5-2-1-4-10(11)8-12(13)14/h1-6,8-9,15H,7H2
InChIKeyXAGQCBPPAXBTIV-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.86
Rot. Bonds

About 4H-benzo[g]quinolizin-1-ol

4H-benzo[g]quinolizin-1-ol (PubChem CID 154373347) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 4H-benzo[g]quinolizin-1-ol.

Molecular Properties

Compound Name4H-benzo[g]quinolizin-1-ol
PubChem CID154373347
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name4H-benzo[g]quinolizin-1-ol
SMILESOC1=C2C=c3ccccc3=CN2CC=C1
InChIInChI=1S/C13H11NO/c15-13-6-3-7-14-9-11-5-2-1-4-10(11)8-12(13)14/h1-6,8-9,15H,7H2
InChIKeyXAGQCBPPAXBTIV-UHFFFAOYSA-N
XLogP0.86
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8H-quinolizin-2-ol
CID 17843065
8-Methyl-1,6-dihydroisoquinolino[2,1-b]isoquinolin-1-ylium-2,3,10,11-tetrol
CID 86641625
8-methyl-6H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
CID 87510200
2H-benzo[b]quinolizin-10-ol
CID 88430719
1-Azatetracyclo[6.6.2.04,16.011,15]hexadeca-2,4,6,8,11,13,15-heptaen-13-ol
CID 90745817
5-Ethyl-1,2-dimethylpyridin-2-ol
CID 122546890
1-methyl-8aH-quinolin-6-ol
CID 141953027
12-Azatetracyclo[8.7.1.05,18.012,17]octadeca-1(17),2,4,6,8,10(18),13,15-octaen-7-ol
CID 148245418
6H-isoquinolino[2,1-b]isoquinolin-9-ol
CID 153753868
6H-benzo[a]quinolizin-2-ol
CID 153767569
4H-benzo[b]quinolizin-3-ol
CID 153784276
10aH-benzo[c]quinolizin-6-ol
CID 435354

Frequently Asked Questions

What is the IUPAC name of 4H-benzo[g]quinolizin-1-ol?
The IUPAC name of 4H-benzo[g]quinolizin-1-ol (CID 154373347) is 4H-benzo[g]quinolizin-1-ol.
What is the SMILES notation for 4H-benzo[g]quinolizin-1-ol?
The canonical SMILES for 4H-benzo[g]quinolizin-1-ol is OC1=C2C=c3ccccc3=CN2CC=C1.
What is the InChIKey of 4H-benzo[g]quinolizin-1-ol?
The InChIKey is XAGQCBPPAXBTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-13-6-3-7-14-9-11-5-2-1-4-10(11)8-12(13)14/h1-6,8-9,15H,7H2.
What are the key properties of 4H-benzo[g]quinolizin-1-ol?
4H-benzo[g]quinolizin-1-ol has a molecular weight of 197.24 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-benzo[g]quinolizin-1-ol is sourced from PubChem (CID 154373347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).