ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate

C18H20N2O4 — CID 12763968

IUPACethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate
SMILESCCOC(=O)c1cn2c(cc(OC(C)C)c3ccc(OC)cc32)n1
InChIInChI=1S/C18H20N2O4/c1-5-23-18(21)14-10-20-15-8-12(22-4)6-7-13(15)16(24-11(2)3)9-17(20)19-14/h6-11H,5H2,1-4H3
InChIKeyOFNRYKSGJUQZQO-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.46
Rot. Bonds5

About ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate

ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate (PubChem CID 12763968) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate.

Molecular Properties

Compound Nameethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate
PubChem CID12763968
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Nameethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate
SMILESCCOC(=O)c1cn2c(cc(OC(C)C)c3ccc(OC)cc32)n1
InChIInChI=1S/C18H20N2O4/c1-5-23-18(21)14-10-20-15-8-12(22-4)6-7-13(15)16(24-11(2)3)9-17(20)19-14/h6-11H,5H2,1-4H3
InChIKeyOFNRYKSGJUQZQO-UHFFFAOYSA-N
XLogP3.46
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 5-bromoimidazo[1,2-a]quinoline-2-carboxylate
CID 12763980
ethyl 6-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 42878543
ethyl 6-chloroimidazo[1,2-a]quinoline-2-carboxylate
CID 12763984
diethyl 2-methylpropanedioate;1,4-dimethoxybenzene
CID 174542706
ethyl (2S)-2-(4-methoxyphenoxy)propanoate
CID 94606551
ethyl 7-chloro-5-oxo-6H-imidazo[1,2-c]pyrimidine-2-carboxylate
CID 118992764
ethyl 6-[(1R)-1-methoxyethyl]imidazo[1,2-a]pyridine-2-carboxylate
CID 156793535
tetraethyl 6-methoxynaphthalene-1,2,3,4-tetracarboxylate
CID 11733003
ethyl 2-(2-acetyl-5-methoxyphenoxy)propanoate
CID 15267098
ethyl 6-methoxyquinoxaline-2-carboxylate
CID 22917221
ethyl 5-(2-amino-4-methoxy-5-propan-2-yloxybenzoyl)-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylate
CID 18697864
ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 14761405

Frequently Asked Questions

What is the IUPAC name of ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate?
The IUPAC name of ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate (CID 12763968) is ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate.
What is the SMILES notation for ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate?
The canonical SMILES for ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate is CCOC(=O)c1cn2c(cc(OC(C)C)c3ccc(OC)cc32)n1.
What is the InChIKey of ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate?
The InChIKey is OFNRYKSGJUQZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-5-23-18(21)14-10-20-15-8-12(22-4)6-7-13(15)16(24-11(2)3)9-17(20)19-14/h6-11H,5H2,1-4H3.
What are the key properties of ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate?
ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate has a molecular weight of 328.37 g/mol, XLogP of 3.46, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate is sourced from PubChem (CID 12763968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).