4H-benzo[a]quinolizine-10-carboxylic acid

C14H11NO2 — CID 150508823

IUPAC4H-benzo[a]quinolizine-10-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)C1=CC=CCN1C=C2
InChIInChI=1S/C14H11NO2/c16-14(17)11-5-4-10-6-8-15-7-2-1-3-13(15)12(10)9-11/h1-6,8-9H,7H2,(H,16,17)
InChIKeyHZKDEYACDAUYTA-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.58
Rot. Bonds1

About 4H-benzo[a]quinolizine-10-carboxylic acid

4H-benzo[a]quinolizine-10-carboxylic acid (PubChem CID 150508823) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4H-benzo[a]quinolizine-10-carboxylic acid.

Molecular Properties

Compound Name4H-benzo[a]quinolizine-10-carboxylic acid
PubChem CID150508823
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name4H-benzo[a]quinolizine-10-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)C1=CC=CCN1C=C2
InChIInChI=1S/C14H11NO2/c16-14(17)11-5-4-10-6-8-15-7-2-1-3-13(15)12(10)9-11/h1-6,8-9H,7H2,(H,16,17)
InChIKeyHZKDEYACDAUYTA-UHFFFAOYSA-N
XLogP2.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4H-benzo[a]quinolizine-3-carboxylic acid
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3-(2,5-dihydropyrrol-1-yl)-4-fluorobenzoic acid
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(2E)-2-(2-chloroethylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-5-carboxylic acid
CID 19088581
bis(naphthalene-2,6-dicarboxylic acid);zirconium
CID 162353964
CID 67200510
CID 67200510
naphthalene-2,6-dicarboxylic acid;thorium
CID 175461115
4-(2,5-dihydropyrrole-1-carbonyl)-3-methylbenzoic acid
CID 11858638
3-chloro-4-(2,5-dihydropyrrol-1-yl)benzoic acid
CID 64683147
9,10-dioxo-6,7-dihydroanthracene-2-carboxylic acid
CID 144801520
tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-5-carboxylic acid
CID 19088523
naphthalene-2,7-dicarboxylic acid;hydrobromide
CID 175255726
ethene;naphthalene-2,6-dicarboxylic acid
CID 66988682

Frequently Asked Questions

What is the IUPAC name of 4H-benzo[a]quinolizine-10-carboxylic acid?
The IUPAC name of 4H-benzo[a]quinolizine-10-carboxylic acid (CID 150508823) is 4H-benzo[a]quinolizine-10-carboxylic acid.
What is the SMILES notation for 4H-benzo[a]quinolizine-10-carboxylic acid?
The canonical SMILES for 4H-benzo[a]quinolizine-10-carboxylic acid is O=C(O)c1ccc2c(c1)C1=CC=CCN1C=C2.
What is the InChIKey of 4H-benzo[a]quinolizine-10-carboxylic acid?
The InChIKey is HZKDEYACDAUYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c16-14(17)11-5-4-10-6-8-15-7-2-1-3-13(15)12(10)9-11/h1-6,8-9H,7H2,(H,16,17).
What are the key properties of 4H-benzo[a]quinolizine-10-carboxylic acid?
4H-benzo[a]quinolizine-10-carboxylic acid has a molecular weight of 225.25 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-benzo[a]quinolizine-10-carboxylic acid is sourced from PubChem (CID 150508823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).