methyl 5H-indeno[1,2-g]quinoline-9-carboxylate

C18H13NO2 — CID 150275688

IUPACmethyl 5H-indeno[1,2-g]quinoline-9-carboxylate
SMILESCOC(=O)c1cccc2c1=CC1=Cc3ncccc3CC=21
InChIInChI=1S/C18H13NO2/c1-21-18(20)14-6-2-5-13-15-8-11-4-3-7-19-17(11)10-12(15)9-16(13)14/h2-7,9-10H,8H2,1H3
InChIKeyGENBMXLZMFGQEZ-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.45
Rot. Bonds1

About methyl 5H-indeno[1,2-g]quinoline-9-carboxylate

methyl 5H-indeno[1,2-g]quinoline-9-carboxylate (PubChem CID 150275688) has the molecular formula C18H13NO2 and a molecular weight of 275.31 g/mol. Its IUPAC name is methyl 5H-indeno[1,2-g]quinoline-9-carboxylate.

Molecular Properties

Compound Namemethyl 5H-indeno[1,2-g]quinoline-9-carboxylate
PubChem CID150275688
Molecular FormulaC18H13NO2
Molecular Weight275.31 g/mol
Exact Mass275.09
IUPAC Namemethyl 5H-indeno[1,2-g]quinoline-9-carboxylate
SMILESCOC(=O)c1cccc2c1=CC1=Cc3ncccc3CC=21
InChIInChI=1S/C18H13NO2/c1-21-18(20)14-6-2-5-13-15-8-11-4-3-7-19-17(11)10-12(15)9-16(13)14/h2-7,9-10H,8H2,1H3
InChIKeyGENBMXLZMFGQEZ-UHFFFAOYSA-N
XLogP1.45
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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methyl 2-(1-aminoethyl)pyridine-3-carboxylate
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methyl 2-(2-methoxypyridine-3-carbonyl)benzoate
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methyl 2-(5,7-dihydropyrrolo[3,4-b]pyridine-6-carbonyl)benzoate
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Frequently Asked Questions

What is the IUPAC name of methyl 5H-indeno[1,2-g]quinoline-9-carboxylate?
The IUPAC name of methyl 5H-indeno[1,2-g]quinoline-9-carboxylate (CID 150275688) is methyl 5H-indeno[1,2-g]quinoline-9-carboxylate.
What is the SMILES notation for methyl 5H-indeno[1,2-g]quinoline-9-carboxylate?
The canonical SMILES for methyl 5H-indeno[1,2-g]quinoline-9-carboxylate is COC(=O)c1cccc2c1=CC1=Cc3ncccc3CC=21.
What is the InChIKey of methyl 5H-indeno[1,2-g]quinoline-9-carboxylate?
The InChIKey is GENBMXLZMFGQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO2/c1-21-18(20)14-6-2-5-13-15-8-11-4-3-7-19-17(11)10-12(15)9-16(13)14/h2-7,9-10H,8H2,1H3.
What are the key properties of methyl 5H-indeno[1,2-g]quinoline-9-carboxylate?
methyl 5H-indeno[1,2-g]quinoline-9-carboxylate has a molecular weight of 275.31 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5H-indeno[1,2-g]quinoline-9-carboxylate is sourced from PubChem (CID 150275688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).