5-(2,3-difluorophenyl)quinoline

C15H9F2N — CID 167880208

IUPAC5-(2,3-difluorophenyl)quinoline
SMILESFc1cccc(-c2cccc3ncccc23)c1F
InChIInChI=1S/C15H9F2N/c16-13-7-1-5-12(15(13)17)10-4-2-8-14-11(10)6-3-9-18-14/h1-9H
InChIKeyAESCOYHLAGEMBL-UHFFFAOYSA-N
MW241.24 g/mol
LogP4.18
Rot. Bonds1

About 5-(2,3-difluorophenyl)quinoline

5-(2,3-difluorophenyl)quinoline (PubChem CID 167880208) has the molecular formula C15H9F2N and a molecular weight of 241.24 g/mol. Its IUPAC name is 5-(2,3-difluorophenyl)quinoline.

Molecular Properties

Compound Name5-(2,3-difluorophenyl)quinoline
PubChem CID167880208
Molecular FormulaC15H9F2N
Molecular Weight241.24 g/mol
Exact Mass241.07
IUPAC Name5-(2,3-difluorophenyl)quinoline
SMILESFc1cccc(-c2cccc3ncccc23)c1F
InChIInChI=1S/C15H9F2N/c16-13-7-1-5-12(15(13)17)10-4-2-8-14-11(10)6-3-9-18-14/h1-9H
InChIKeyAESCOYHLAGEMBL-UHFFFAOYSA-N
XLogP4.18
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-(2,3-difluorophenyl)-1,6-naphthyridine
CID 163316334
5-(3,5-difluorophenyl)quinoline
CID 166308460
2-(2,3-difluorophenyl)pyrimidine
CID 22717518
4-(4-naphthalen-1-ylnaphthalen-1-yl)quinoline
CID 71174827
(2-quinolin-5-ylphenyl)methanol
CID 172649381
14-(2-quinolin-5-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene
CID 122435680
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine
CID 162629816
pyrimidine;quinoline;1,2,3-trifluorobenzene
CID 174919283
(2-quinolin-5-ylphenyl)methanamine
CID 81224360
5-[2-chloro-6-[(4-chloro-3-fluorophenyl)methyl]-3-pyridinyl]quinoline
CID 90740414
5-(5-methyl-1H-1,2,4-triazol-3-yl)quinoline
CID 62874875
2-chloro-4-(2,3-difluorophenyl)-3-fluoropyridine
CID 119022782

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-difluorophenyl)quinoline?
The IUPAC name of 5-(2,3-difluorophenyl)quinoline (CID 167880208) is 5-(2,3-difluorophenyl)quinoline.
What is the SMILES notation for 5-(2,3-difluorophenyl)quinoline?
The canonical SMILES for 5-(2,3-difluorophenyl)quinoline is Fc1cccc(-c2cccc3ncccc23)c1F.
What is the InChIKey of 5-(2,3-difluorophenyl)quinoline?
The InChIKey is AESCOYHLAGEMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2N/c16-13-7-1-5-12(15(13)17)10-4-2-8-14-11(10)6-3-9-18-14/h1-9H.
What are the key properties of 5-(2,3-difluorophenyl)quinoline?
5-(2,3-difluorophenyl)quinoline has a molecular weight of 241.24 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-difluorophenyl)quinoline is sourced from PubChem (CID 167880208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).