2,9-dihydroindeno[2,1-c]pyridin-3-one

C12H9NO — CID 44581823

IUPAC2,9-dihydroindeno[2,1-c]pyridin-3-one
SMILESO=c1cc2c(c[nH]1)Cc1ccccc1-2
InChIInChI=1S/C12H9NO/c14-12-6-11-9(7-13-12)5-8-3-1-2-4-10(8)11/h1-4,6-7H,5H2,(H,13,14)
InChIKeyUCHGTMKCUUVCKB-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.95
Rot. Bonds

About 2,9-dihydroindeno[2,1-c]pyridin-3-one

2,9-dihydroindeno[2,1-c]pyridin-3-one (PubChem CID 44581823) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 2,9-dihydroindeno[2,1-c]pyridin-3-one.

Molecular Properties

Compound Name2,9-dihydroindeno[2,1-c]pyridin-3-one
PubChem CID44581823
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name2,9-dihydroindeno[2,1-c]pyridin-3-one
SMILESO=c1cc2c(c[nH]1)Cc1ccccc1-2
InChIInChI=1S/C12H9NO/c14-12-6-11-9(7-13-12)5-8-3-1-2-4-10(8)11/h1-4,6-7H,5H2,(H,13,14)
InChIKeyUCHGTMKCUUVCKB-UHFFFAOYSA-N
XLogP1.95
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,9-dihydroindeno[2,1-c]pyridin-3-one?
The IUPAC name of 2,9-dihydroindeno[2,1-c]pyridin-3-one (CID 44581823) is 2,9-dihydroindeno[2,1-c]pyridin-3-one.
What is the SMILES notation for 2,9-dihydroindeno[2,1-c]pyridin-3-one?
The canonical SMILES for 2,9-dihydroindeno[2,1-c]pyridin-3-one is O=c1cc2c(c[nH]1)Cc1ccccc1-2.
What is the InChIKey of 2,9-dihydroindeno[2,1-c]pyridin-3-one?
The InChIKey is UCHGTMKCUUVCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c14-12-6-11-9(7-13-12)5-8-3-1-2-4-10(8)11/h1-4,6-7H,5H2,(H,13,14).
What are the key properties of 2,9-dihydroindeno[2,1-c]pyridin-3-one?
2,9-dihydroindeno[2,1-c]pyridin-3-one has a molecular weight of 183.21 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dihydroindeno[2,1-c]pyridin-3-one is sourced from PubChem (CID 44581823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).