5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol

C18H18FNO — CID 22767410

IUPAC5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol
SMILESOc1ccc2c(c1)C1NCCCC1C2c1cccc(F)c1
InChIInChI=1S/C18H18FNO/c19-12-4-1-3-11(9-12)17-14-7-6-13(21)10-16(14)18-15(17)5-2-8-20-18/h1,3-4,6-7,9-10,15,17-18,20-21H,2,5,8H2
InChIKeyRJGJEXSOLWZPBD-UHFFFAOYSA-N
MW283.35 g/mol
LogP3.72
Rot. Bonds1

About 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol

5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol (PubChem CID 22767410) has the molecular formula C18H18FNO and a molecular weight of 283.35 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol.

Molecular Properties

Compound Name5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol
PubChem CID22767410
Molecular FormulaC18H18FNO
Molecular Weight283.35 g/mol
Exact Mass283.14
IUPAC Name5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol
SMILESOc1ccc2c(c1)C1NCCCC1C2c1cccc(F)c1
InChIInChI=1S/C18H18FNO/c19-12-4-1-3-11(9-12)17-14-7-6-13(21)10-16(14)18-15(17)5-2-8-20-18/h1,3-4,6-7,9-10,15,17-18,20-21H,2,5,8H2
InChIKeyRJGJEXSOLWZPBD-UHFFFAOYSA-N
XLogP3.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol with MolForge

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Related Compounds

5-(2-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol
CID 22767497
5-(3-fluorophenyl)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-8-ol
CID 22767533
5-(3-fluorophenyl)-6,7-dimethoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
CID 22767459
3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)aniline
CID 22767493
8-methoxy-5-(3-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
CID 22767440
3-fluoro-4-[(2S,3S)-3-(2-fluoro-4-hydroxyphenyl)piperazin-2-yl]phenol
CID 124672778
8-methoxy-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
CID 22767499
2-(3-fluorophenyl)-3-methylpyrrolidine
CID 3582862
4-[3-(3-fluorophenoxy)piperidin-2-yl]naphthalen-2-ol
CID 173058697
ethyl 2-(3-fluorophenyl)piperidine-3-carboxylate
CID 83855538
(2R,3S)-2-(3-fluorophenyl)-3-phenylpyrrolidine
CID 101397690
(3S)-3-(3-fluorophenyl)piperidine;hydrochloride
CID 45074276

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol?
The IUPAC name of 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol (CID 22767410) is 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol.
What is the SMILES notation for 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol?
The canonical SMILES for 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol is Oc1ccc2c(c1)C1NCCCC1C2c1cccc(F)c1.
What is the InChIKey of 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol?
The InChIKey is RJGJEXSOLWZPBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO/c19-12-4-1-3-11(9-12)17-14-7-6-13(21)10-16(14)18-15(17)5-2-8-20-18/h1,3-4,6-7,9-10,15,17-18,20-21H,2,5,8H2.
What are the key properties of 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol?
5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol has a molecular weight of 283.35 g/mol, XLogP of 3.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol is sourced from PubChem (CID 22767410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).