3-ethyl-7-methoxy-2-methylquinoline

C13H15NO — CID 90882709

IUPAC3-ethyl-7-methoxy-2-methylquinoline
SMILESCCc1cc2ccc(OC)cc2nc1C
InChIInChI=1S/C13H15NO/c1-4-10-7-11-5-6-12(15-3)8-13(11)14-9(10)2/h5-8H,4H2,1-3H3
InChIKeyVMKVYVLGYAYJRU-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.11
Rot. Bonds2

About 3-ethyl-7-methoxy-2-methylquinoline

3-ethyl-7-methoxy-2-methylquinoline (PubChem CID 90882709) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-ethyl-7-methoxy-2-methylquinoline.

Molecular Properties

Compound Name3-ethyl-7-methoxy-2-methylquinoline
PubChem CID90882709
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name3-ethyl-7-methoxy-2-methylquinoline
SMILESCCc1cc2ccc(OC)cc2nc1C
InChIInChI=1S/C13H15NO/c1-4-10-7-11-5-6-12(15-3)8-13(11)14-9(10)2/h5-8H,4H2,1-3H3
InChIKeyVMKVYVLGYAYJRU-UHFFFAOYSA-N
XLogP3.11
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-7-methoxy-2-methylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methoxy-2,3-dimethylquinoline
CID 58717059
3-ethyl-2-methylquinolin-7-ol
CID 174861386
3-ethyl-7-methoxy-2-piperazin-1-ylquinoline
CID 121236560
N-ethoxy-7-methoxy-2-methylquinoline-3-carboxamide
CID 18169112
(2-amino-7-methoxyquinolin-3-yl)methanol
CID 62194670
7-methoxy-2-methyl-N-pentan-3-ylquinoline-3-carboxamide
CID 78829924
3-ethyl-7-methoxyquinoline
CID 14361549
7-methoxy-2-methyl-N-(2-methylpropyl)quinoline-3-carboxamide
CID 17425471
N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(4-ethylphenyl)-N-methylmethanamine
CID 16567666
3-(butoxymethyl)-7-methoxyquinolin-2-amine
CID 55044888
7-methoxy-3-(methoxymethyl)-N-propylquinolin-2-amine
CID 62194206
[3-(ethoxymethyl)-7-methoxyquinolin-2-yl]hydrazine
CID 62245819

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-methoxy-2-methylquinoline?
The IUPAC name of 3-ethyl-7-methoxy-2-methylquinoline (CID 90882709) is 3-ethyl-7-methoxy-2-methylquinoline.
What is the SMILES notation for 3-ethyl-7-methoxy-2-methylquinoline?
The canonical SMILES for 3-ethyl-7-methoxy-2-methylquinoline is CCc1cc2ccc(OC)cc2nc1C.
What is the InChIKey of 3-ethyl-7-methoxy-2-methylquinoline?
The InChIKey is VMKVYVLGYAYJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-4-10-7-11-5-6-12(15-3)8-13(11)14-9(10)2/h5-8H,4H2,1-3H3.
What are the key properties of 3-ethyl-7-methoxy-2-methylquinoline?
3-ethyl-7-methoxy-2-methylquinoline has a molecular weight of 201.27 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-methoxy-2-methylquinoline is sourced from PubChem (CID 90882709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).