1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one

C12H11NO — CID 139093773

IUPAC1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one
SMILESO=C1CCNC2=C1Cc1ccccc12
InChIInChI=1S/C12H11NO/c14-11-5-6-13-12-9-4-2-1-3-8(9)7-10(11)12/h1-4,13H,5-7H2
InChIKeyOFKJJNRUFBVJHM-UHFFFAOYSA-N
MW185.23 g/mol
LogP1.52
Rot. Bonds

About 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one

1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one (PubChem CID 139093773) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one.

Molecular Properties

Compound Name1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one
PubChem CID139093773
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one
SMILESO=C1CCNC2=C1Cc1ccccc12
InChIInChI=1S/C12H11NO/c14-11-5-6-13-12-9-4-2-1-3-8(9)7-10(11)12/h1-4,13H,5-7H2
InChIKeyOFKJJNRUFBVJHM-UHFFFAOYSA-N
XLogP1.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-quinolin-4-one;ethane
CID 91530065
tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene-2,11-dione
CID 163817575
chromium;9H-fluorene
CID 161167703
1,2,3,5,6,7-hexahydro-3,5-benzodiazonin-4-one
CID 22722283
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-dione
CID 606622
2,3-dihydro-1H-isoquinolin-4-one
CID 23008851
ethane;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
CID 91187219
1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione
CID 154328420
2,3,4,5-tetrahydro-2-benzazepin-1-one
CID 11240655
dichloromethane;3,4-dihydro-2H-isoquinolin-1-one;ethane
CID 91339125
2,10-diazatricyclo[11.4.0.03,8]heptadeca-1(17),3,5,7,13,15-hexaen-9-one
CID 11118116
9H-fluorene;oxophosphane
CID 174601741

Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one?
The IUPAC name of 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one (CID 139093773) is 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one.
What is the SMILES notation for 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one?
The canonical SMILES for 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one is O=C1CCNC2=C1Cc1ccccc12.
What is the InChIKey of 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one?
The InChIKey is OFKJJNRUFBVJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-11-5-6-13-12-9-4-2-1-3-8(9)7-10(11)12/h1-4,13H,5-7H2.
What are the key properties of 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one?
1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one has a molecular weight of 185.23 g/mol, XLogP of 1.52, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetrahydroindeno[1,2-b]pyridin-4-one is sourced from PubChem (CID 139093773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).