5-fluoro-1H-indole;pyridine;quinoline

C22H18FN3 — CID 174896082

IUPAC5-fluoro-1H-indole;pyridine;quinoline
SMILESFc1ccc2[nH]ccc2c1.c1ccc2ncccc2c1.c1ccncc1
InChIInChI=1S/C9H7N.C8H6FN.C5H5N/c1-2-6-9-8(4-1)5-3-7-10-9;9-7-1-2-8-6(5-7)3-4-10-8;1-2-4-6-5-3-1/h1-7H;1-5,10H;1-5H
InChIKeyWLZKDAZBOSZTIS-UHFFFAOYSA-N
MW343.41 g/mol
LogP5.62
Rot. Bonds

About 5-fluoro-1H-indole;pyridine;quinoline

5-fluoro-1H-indole;pyridine;quinoline (PubChem CID 174896082) has the molecular formula C22H18FN3 and a molecular weight of 343.41 g/mol. Its IUPAC name is 5-fluoro-1H-indole;pyridine;quinoline.

Molecular Properties

Compound Name5-fluoro-1H-indole;pyridine;quinoline
PubChem CID174896082
Molecular FormulaC22H18FN3
Molecular Weight343.41 g/mol
Exact Mass343.15
IUPAC Name5-fluoro-1H-indole;pyridine;quinoline
SMILESFc1ccc2[nH]ccc2c1.c1ccc2ncccc2c1.c1ccncc1
InChIInChI=1S/C9H7N.C8H6FN.C5H5N/c1-2-6-9-8(4-1)5-3-7-10-9;9-7-1-2-8-6(5-7)3-4-10-8;1-2-4-6-5-3-1/h1-7H;1-5,10H;1-5H
InChIKeyWLZKDAZBOSZTIS-UHFFFAOYSA-N
XLogP5.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.41
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-indole;pyridine;quinoline
CID 158744845
6-fluoro-1H-indole;quinoline
CID 158890456
benzene;methane;naphthalene;pyridine;quinoline
CID 159165842
5-fluoro-1H-indole;molecular fluorine
CID 123133815
pyridine;2-pyrimidin-2-ylpyrimidine;quinoline
CID 175435300
5-chloro-1H-indole;pyridine
CID 175095575
ethane;5-fluoro-1H-indole;molecular hydrogen
CID 144540127
1H-pyrrolo[3,2-g]quinoline;dihydrobromide
CID 67935451
quinoline
CID 76974643
pyridine;1H-pyrrolo[2,3-b]pyridine
CID 137361051
1H-benzimidazole;2H-benzotriazole;1H-indole;pyridine
CID 160919323
benzo[b][1,5]naphthyridine;pyridine
CID 175337772

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1H-indole;pyridine;quinoline?
The IUPAC name of 5-fluoro-1H-indole;pyridine;quinoline (CID 174896082) is 5-fluoro-1H-indole;pyridine;quinoline.
What is the SMILES notation for 5-fluoro-1H-indole;pyridine;quinoline?
The canonical SMILES for 5-fluoro-1H-indole;pyridine;quinoline is Fc1ccc2[nH]ccc2c1.c1ccc2ncccc2c1.c1ccncc1.
What is the InChIKey of 5-fluoro-1H-indole;pyridine;quinoline?
The InChIKey is WLZKDAZBOSZTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C8H6FN.C5H5N/c1-2-6-9-8(4-1)5-3-7-10-9;9-7-1-2-8-6(5-7)3-4-10-8;1-2-4-6-5-3-1/h1-7H;1-5,10H;1-5H.
What are the key properties of 5-fluoro-1H-indole;pyridine;quinoline?
5-fluoro-1H-indole;pyridine;quinoline has a molecular weight of 343.41 g/mol, XLogP of 5.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1H-indole;pyridine;quinoline is sourced from PubChem (CID 174896082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).