5-ethyl-7-methoxyquinoline

C12H13NO — CID 173249228

IUPAC5-ethyl-7-methoxyquinoline
SMILESCCc1cc(OC)cc2ncccc12
InChIInChI=1S/C12H13NO/c1-3-9-7-10(14-2)8-12-11(9)5-4-6-13-12/h4-8H,3H2,1-2H3
InChIKeyQJSPNXAHRODMJZ-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.81
Rot. Bonds2

About 5-ethyl-7-methoxyquinoline

5-ethyl-7-methoxyquinoline (PubChem CID 173249228) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 5-ethyl-7-methoxyquinoline.

Molecular Properties

Compound Name5-ethyl-7-methoxyquinoline
PubChem CID173249228
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name5-ethyl-7-methoxyquinoline
SMILESCCc1cc(OC)cc2ncccc12
InChIInChI=1S/C12H13NO/c1-3-9-7-10(14-2)8-12-11(9)5-4-6-13-12/h4-8H,3H2,1-2H3
InChIKeyQJSPNXAHRODMJZ-UHFFFAOYSA-N
XLogP2.81
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;5-ethylquinoline
CID 143401043
5-methoxy-N-methyl-N-(quinolin-5-ylmethyl)pyrimidin-2-amine
CID 70751045
5-methoxy-1,6-naphthyridine
CID 67055577
(4-methoxy-2-quinolin-5-yloxyphenyl)methanamine
CID 103043786
5-methoxy-1,7-phenanthroline
CID 67576947
N-[(3-ethyl-2-pyridinyl)methyl]-5-methoxypyrimidin-2-amine
CID 114600732
7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine
CID 102291117
4,7-dimethoxyquinoline
CID 20743716
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890
1-(2-bromo-5-methoxyphenyl)-N-[(3-ethyl-2-pyridinyl)methyl]methanamine
CID 82738742
methyl 2-[(7-methoxyquinolin-4-yl)methylamino]-2-methylpropanoate
CID 59694298
7-methoxyquinoline;1,2,3,4-tetrahydrochrysene
CID 174377891

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7-methoxyquinoline?
The IUPAC name of 5-ethyl-7-methoxyquinoline (CID 173249228) is 5-ethyl-7-methoxyquinoline.
What is the SMILES notation for 5-ethyl-7-methoxyquinoline?
The canonical SMILES for 5-ethyl-7-methoxyquinoline is CCc1cc(OC)cc2ncccc12.
What is the InChIKey of 5-ethyl-7-methoxyquinoline?
The InChIKey is QJSPNXAHRODMJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-3-9-7-10(14-2)8-12-11(9)5-4-6-13-12/h4-8H,3H2,1-2H3.
What are the key properties of 5-ethyl-7-methoxyquinoline?
5-ethyl-7-methoxyquinoline has a molecular weight of 187.24 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-methoxyquinoline is sourced from PubChem (CID 173249228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).