7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one

C13H12N2O3 — CID 66489870

IUPAC7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one
SMILESCOc1cc2c(cc1OC)-c1[nH]c(=O)ncc1C2
InChIInChI=1S/C13H12N2O3/c1-17-10-4-7-3-8-6-14-13(16)15-12(8)9(7)5-11(10)18-2/h4-6H,3H2,1-2H3,(H,14,15,16)
InChIKeyIZYCMLIRSFYZFL-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.36
Rot. Bonds2

About 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one

7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one (PubChem CID 66489870) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one.

Molecular Properties

Compound Name7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one
PubChem CID66489870
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC Name7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one
SMILESCOc1cc2c(cc1OC)-c1[nH]c(=O)ncc1C2
InChIInChI=1S/C13H12N2O3/c1-17-10-4-7-3-8-6-14-13(16)15-12(8)9(7)5-11(10)18-2/h4-6H,3H2,1-2H3,(H,14,15,16)
InChIKeyIZYCMLIRSFYZFL-UHFFFAOYSA-N
XLogP1.36
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-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

9-methoxy-6,6-dimethyl-1,5-dihydrobenzo[h]quinazolin-2-one
CID 57246441
7,8-dimethoxy-2,5-dihydroindeno[1,2-c]pyridazin-3-one
CID 10421909
6-(5-chloro-2-methoxyphenyl)-5-fluoro-1H-pyrimidin-2-one
CID 106514718
6-(2,4-dimethoxyphenyl)-5-fluoro-1H-pyrimidin-2-one
CID 106516713
6-amino-5-methoxy-1H-pyrimidin-2-one
CID 15422742
(2Z)-5,6-dimethoxy-2-(piperidin-4-ylmethylidene)-3H-inden-1-one;hydrochloride
CID 133108722
5,6,13,14-tetramethoxytricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CID 628542
5,6-dimethoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one
CID 53395132
(2Z)-5,6-dimethoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one
CID 11652068
2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene
CID 848565
3-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)-4-methoxybenzonitrile
CID 106951711
4-ethyl-6,7-dimethoxy-1H-naphthalen-2-one
CID 142069496

Frequently Asked Questions

What is the IUPAC name of 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one?
The IUPAC name of 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one (CID 66489870) is 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one.
What is the SMILES notation for 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one?
The canonical SMILES for 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one is COc1cc2c(cc1OC)-c1[nH]c(=O)ncc1C2.
What is the InChIKey of 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one?
The InChIKey is IZYCMLIRSFYZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-17-10-4-7-3-8-6-14-13(16)15-12(8)9(7)5-11(10)18-2/h4-6H,3H2,1-2H3,(H,14,15,16).
What are the key properties of 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one?
7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one has a molecular weight of 244.25 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethoxy-1,5-dihydroindeno[1,2-d]pyrimidin-2-one is sourced from PubChem (CID 66489870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).