7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one

C12H10FNO — CID 19874640

IUPAC7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one
SMILESO=C1C=C(F)C=C2CC3=C(C=CCN3)C12
InChIInChI=1S/C12H10FNO/c13-8-4-7-5-10-9(2-1-3-14-10)12(7)11(15)6-8/h1-2,4,6,12,14H,3,5H2
InChIKeyYZKJALBUJMKLRX-UHFFFAOYSA-N
MW203.22 g/mol
LogP1.78
Rot. Bonds

About 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one

7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one (PubChem CID 19874640) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one.

Molecular Properties

Compound Name7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one
PubChem CID19874640
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one
SMILESO=C1C=C(F)C=C2CC3=C(C=CCN3)C12
InChIInChI=1S/C12H10FNO/c13-8-4-7-5-10-9(2-1-3-14-10)12(7)11(15)6-8/h1-2,4,6,12,14H,3,5H2
InChIKeyYZKJALBUJMKLRX-UHFFFAOYSA-N
XLogP1.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one?
The IUPAC name of 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one (CID 19874640) is 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one.
What is the SMILES notation for 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one?
The canonical SMILES for 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one is O=C1C=C(F)C=C2CC3=C(C=CCN3)C12.
What is the InChIKey of 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one?
The InChIKey is YZKJALBUJMKLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-8-4-7-5-10-9(2-1-3-14-10)12(7)11(15)6-8/h1-2,4,6,12,14H,3,5H2.
What are the key properties of 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one?
7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one has a molecular weight of 203.22 g/mol, XLogP of 1.78, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1,2,4b,9-tetrahydroindeno[2,1-b]pyridin-5-one is sourced from PubChem (CID 19874640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).