8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one

C22H21N3O3 — CID 68770621

IUPAC8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one
SMILESCOc1cc2c(cc1OC)-c1c(N3CCNCC3)nc3ccccc3c1C2=O
InChIInChI=1S/C22H21N3O3/c1-27-17-11-14-15(12-18(17)28-2)21(26)19-13-5-3-4-6-16(13)24-22(20(14)19)25-9-7-23-8-10-25/h3-6,11-12,23H,7-10H2,1-2H3
InChIKeyAABPBPIJVQQZTK-UHFFFAOYSA-N
MW375.43 g/mol
LogP2.87
Rot. Bonds3

About 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one

8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one (PubChem CID 68770621) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one.

Molecular Properties

Compound Name8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one
PubChem CID68770621
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one
SMILESCOc1cc2c(cc1OC)-c1c(N3CCNCC3)nc3ccccc3c1C2=O
InChIInChI=1S/C22H21N3O3/c1-27-17-11-14-15(12-18(17)28-2)21(26)19-13-5-3-4-6-16(13)24-22(20(14)19)25-9-7-23-8-10-25/h3-6,11-12,23H,7-10H2,1-2H3
InChIKeyAABPBPIJVQQZTK-UHFFFAOYSA-N
XLogP2.87
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(E)-N-methoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-imine
CID 42598159
6-(azepan-1-yl)-9-chloroindeno[1,2-c]quinolin-11-one
CID 118223493
3-[(9-methoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethylpropan-1-amine
CID 74369056
6-[4-[2-hydroxy-3-(methylamino)propyl]piperazin-1-yl]-9-methoxyindeno[1,2-c]quinolin-11-one
CID 68766753
4-methyl-2-piperazin-1-ylquinoline
CID 598754
9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one
CID 118223477
7-piperazin-1-yl-6H-chromeno[3,4-c]quinoline
CID 10018725
2-(1,4-diazepan-1-yl)-3-methoxyquinoxaline;hydrochloride
CID 71643070
2-piperazin-1-ylquinoline-3-carboxylic acid
CID 19763543
8-methoxy-4-methyl-2-piperazin-1-ylquinoline;oxalic acid
CID 75464988
6,7-dimethoxy-2-piperazin-1-yl-4-pyrrolidin-1-ylquinazoline
CID 137380754
N-(2,4-dimethoxyphenyl)-2-piperazin-1-ylquinazolin-4-amine
CID 1290462

Frequently Asked Questions

What is the IUPAC name of 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one?
The IUPAC name of 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one (CID 68770621) is 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one.
What is the SMILES notation for 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one?
The canonical SMILES for 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one is COc1cc2c(cc1OC)-c1c(N3CCNCC3)nc3ccccc3c1C2=O.
What is the InChIKey of 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one?
The InChIKey is AABPBPIJVQQZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-27-17-11-14-15(12-18(17)28-2)21(26)19-13-5-3-4-6-16(13)24-22(20(14)19)25-9-7-23-8-10-25/h3-6,11-12,23H,7-10H2,1-2H3.
What are the key properties of 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one?
8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one has a molecular weight of 375.43 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one is sourced from PubChem (CID 68770621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).