6-methoxy-2,4-dimethylfuro[3,2-c]quinoline

C14H13NO2 — CID 929015

IUPAC6-methoxy-2,4-dimethylfuro[3,2-c]quinoline
SMILESCOc1cccc2c1nc(C)c1cc(C)oc12
InChIInChI=1S/C14H13NO2/c1-8-7-11-9(2)15-13-10(14(11)17-8)5-4-6-12(13)16-3/h4-7H,1-3H3
InChIKeyXVRNVRMDVUFRKT-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.61
Rot. Bonds1

About 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline

6-methoxy-2,4-dimethylfuro[3,2-c]quinoline (PubChem CID 929015) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline.

Molecular Properties

Compound Name6-methoxy-2,4-dimethylfuro[3,2-c]quinoline
PubChem CID929015
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name6-methoxy-2,4-dimethylfuro[3,2-c]quinoline
SMILESCOc1cccc2c1nc(C)c1cc(C)oc12
InChIInChI=1S/C14H13NO2/c1-8-7-11-9(2)15-13-10(14(11)17-8)5-4-6-12(13)16-3/h4-7H,1-3H3
InChIKeyXVRNVRMDVUFRKT-UHFFFAOYSA-N
XLogP3.61
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-Pentyl-1H-indole-3-carboxylic acid 8-quinolinyl ester
CID 71604304
Gamma-Fagarine
CID 107936
Maculosidine
CID 68222
3-Methylbut-2-enyl 4-methoxy-8-(3-methylbut-2-enoxy)quinoline-2-carboxylate
CID 46910769
8-Hydroxydictamnine
CID 164950
11-Chloro(1)benzofuro(3,2-B)quinoline
CID 10753398
3-Methylbut-2-enyl 4,8-bis(3-methylbut-2-enoxy)quinoline-2-carboxylate
CID 73602831
2-(2-Methylquinolin-4-yl)-1,3-benzoxazole
CID 660271
2-(3-Hexanoylphenoxymethyl)quinoline
CID 13560729
2,4-Dimethylfuro[3,2-c]quinoline
CID 780972
2-Propylfuro[3,2-c]quinolin-4-amine
CID 73294126
2-Butylfuro[3,2-c]quinolin-4-amine
CID 73294127

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline?
The IUPAC name of 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline (CID 929015) is 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline.
What is the SMILES notation for 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline?
The canonical SMILES for 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline is COc1cccc2c1nc(C)c1cc(C)oc12.
What is the InChIKey of 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline?
The InChIKey is XVRNVRMDVUFRKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-8-7-11-9(2)15-13-10(14(11)17-8)5-4-6-12(13)16-3/h4-7H,1-3H3.
What are the key properties of 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline?
6-methoxy-2,4-dimethylfuro[3,2-c]quinoline has a molecular weight of 227.26 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline is sourced from PubChem (CID 929015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).