3,4-difluoro-2,7-dimethoxyquinoline

C11H9F2NO2 — CID 90118253

IUPAC3,4-difluoro-2,7-dimethoxyquinoline
SMILESCOc1ccc2c(F)c(F)c(OC)nc2c1
InChIInChI=1S/C11H9F2NO2/c1-15-6-3-4-7-8(5-6)14-11(16-2)10(13)9(7)12/h3-5H,1-2H3
InChIKeyNSSYGVSYGKRNRR-UHFFFAOYSA-N
MW225.19 g/mol
LogP2.53
Rot. Bonds2

About 3,4-difluoro-2,7-dimethoxyquinoline

3,4-difluoro-2,7-dimethoxyquinoline (PubChem CID 90118253) has the molecular formula C11H9F2NO2 and a molecular weight of 225.19 g/mol. Its IUPAC name is 3,4-difluoro-2,7-dimethoxyquinoline.

Molecular Properties

Compound Name3,4-difluoro-2,7-dimethoxyquinoline
PubChem CID90118253
Molecular FormulaC11H9F2NO2
Molecular Weight225.19 g/mol
Exact Mass225.06
IUPAC Name3,4-difluoro-2,7-dimethoxyquinoline
SMILESCOc1ccc2c(F)c(F)c(OC)nc2c1
InChIInChI=1S/C11H9F2NO2/c1-15-6-3-4-7-8(5-6)14-11(16-2)10(13)9(7)12/h3-5H,1-2H3
InChIKeyNSSYGVSYGKRNRR-UHFFFAOYSA-N
XLogP2.53
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.19
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2,7-dimethoxyquinoline-3-carbaldehyde
CID 174859471
2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine
CID 14038245
4,7-dimethoxyquinoline
CID 20743716
4-bromo-7-methoxy-2-methylquinoline
CID 11550580
7-methoxy-4-methylquinolin-2-amine
CID 53485904
1-chloro-3,4-difluoro-6-methoxyisoquinoline
CID 174525787
7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
4-(2-aminoethyl)-7-methoxyquinazolin-2-amine
CID 105472495
2-chloro-7-methoxy-4-(4-methoxyphenyl)quinoline
CID 139231038
7-methoxy-4-methylquinoline-2-carbonitrile
CID 82573251
7-methoxy-2-methylquinazoline-4-carbaldehyde
CID 105454201
N-(4-fluorophenyl)-7-methoxy-2-methylquinolin-4-amine
CID 110435606

Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-2,7-dimethoxyquinoline?
The IUPAC name of 3,4-difluoro-2,7-dimethoxyquinoline (CID 90118253) is 3,4-difluoro-2,7-dimethoxyquinoline.
What is the SMILES notation for 3,4-difluoro-2,7-dimethoxyquinoline?
The canonical SMILES for 3,4-difluoro-2,7-dimethoxyquinoline is COc1ccc2c(F)c(F)c(OC)nc2c1.
What is the InChIKey of 3,4-difluoro-2,7-dimethoxyquinoline?
The InChIKey is NSSYGVSYGKRNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2NO2/c1-15-6-3-4-7-8(5-6)14-11(16-2)10(13)9(7)12/h3-5H,1-2H3.
What are the key properties of 3,4-difluoro-2,7-dimethoxyquinoline?
3,4-difluoro-2,7-dimethoxyquinoline has a molecular weight of 225.19 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-2,7-dimethoxyquinoline is sourced from PubChem (CID 90118253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).