indeno[2,1-d]pyrimidin-4-one

C11H6N2O — CID 175454568

IUPACindeno[2,1-d]pyrimidin-4-one
SMILESO=C1N=CN=C2C=c3ccccc3=C12
InChIInChI=1S/C11H6N2O/c14-11-10-8-4-2-1-3-7(8)5-9(10)12-6-13-11/h1-6H
InChIKeyWAMGWLMTRMBKND-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.36
Rot. Bonds

About indeno[2,1-d]pyrimidin-4-one

indeno[2,1-d]pyrimidin-4-one (PubChem CID 175454568) has the molecular formula C11H6N2O and a molecular weight of 182.18 g/mol. Its IUPAC name is indeno[2,1-d]pyrimidin-4-one.

Molecular Properties

Compound Nameindeno[2,1-d]pyrimidin-4-one
PubChem CID175454568
Molecular FormulaC11H6N2O
Molecular Weight182.18 g/mol
Exact Mass182.05
IUPAC Nameindeno[2,1-d]pyrimidin-4-one
SMILESO=C1N=CN=C2C=c3ccccc3=C12
InChIInChI=1S/C11H6N2O/c14-11-10-8-4-2-1-3-7(8)5-9(10)12-6-13-11/h1-6H
InChIKeyWAMGWLMTRMBKND-UHFFFAOYSA-N
XLogP-0.36
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze indeno[2,1-d]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Oxoazacarbazole
CID 17964968
Pyrrolo[2,3-b]quinolone
CID 19975663
Cyclopenta[c]quinolin-4-one
CID 20502643
4-Oxopyrimido[4,5-b]indole
CID 67213355
Pyrroloisoquinolone
CID 69399635
Imidazo[4,5-h]isoquinolin-9-one
CID 90904928
Isoindolopyrimidone
CID 129796580
7-fluoro-6H-quinazolin-4-one
CID 90958016
Pyrazolo[4,3-f]quinazolin-9-one
CID 129732351
6-fluoro-6H-quinazolin-4-one
CID 71303964
8-fluoro-8H-quinazolin-4-one
CID 76845720
5,6-difluoro-6H-quinazolin-4-one
CID 78166508

Frequently Asked Questions

What is the IUPAC name of indeno[2,1-d]pyrimidin-4-one?
The IUPAC name of indeno[2,1-d]pyrimidin-4-one (CID 175454568) is indeno[2,1-d]pyrimidin-4-one.
What is the SMILES notation for indeno[2,1-d]pyrimidin-4-one?
The canonical SMILES for indeno[2,1-d]pyrimidin-4-one is O=C1N=CN=C2C=c3ccccc3=C12.
What is the InChIKey of indeno[2,1-d]pyrimidin-4-one?
The InChIKey is WAMGWLMTRMBKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O/c14-11-10-8-4-2-1-3-7(8)5-9(10)12-6-13-11/h1-6H.
What are the key properties of indeno[2,1-d]pyrimidin-4-one?
indeno[2,1-d]pyrimidin-4-one has a molecular weight of 182.18 g/mol, XLogP of -0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[2,1-d]pyrimidin-4-one is sourced from PubChem (CID 175454568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).