6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol

C21H21N3O — CID 15162744

IUPAC6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol
SMILESCN1CCN(c2nc3ccccc3c3c2C(O)c2ccccc2-3)CC1
InChIInChI=1S/C21H21N3O/c1-23-10-12-24(13-11-23)21-19-18(16-8-4-5-9-17(16)22-21)14-6-2-3-7-15(14)20(19)25/h2-9,20,25H,10-13H2,1H3
InChIKeyUKJXUDXSYMKENE-UHFFFAOYSA-N
MW331.42 g/mol
LogP3.05
Rot. Bonds1

About 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol

6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol (PubChem CID 15162744) has the molecular formula C21H21N3O and a molecular weight of 331.42 g/mol. Its IUPAC name is 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol.

Molecular Properties

Compound Name6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol
PubChem CID15162744
Molecular FormulaC21H21N3O
Molecular Weight331.42 g/mol
Exact Mass331.17
IUPAC Name6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol
SMILESCN1CCN(c2nc3ccccc3c3c2C(O)c2ccccc2-3)CC1
InChIInChI=1S/C21H21N3O/c1-23-10-12-24(13-11-23)21-19-18(16-8-4-5-9-17(16)22-21)14-6-2-3-7-15(14)20(19)25/h2-9,20,25H,10-13H2,1H3
InChIKeyUKJXUDXSYMKENE-UHFFFAOYSA-N
XLogP3.05
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol with MolForge

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Related Compounds

9-chloro-6-(4-methylpiperazin-1-yl)indeno[1,2-c]quinolin-11-one
CID 118223476
2-bromo-3-(4-methylpiperazin-1-yl)quinoxaline
CID 71662745
4-[[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]amino]phenol
CID 769532
4-(4-methylpiperazin-1-yl)-2-[(Z)-2-phenylethenyl]quinazoline
CID 92914556
4-chloro-2-(4-methylpiperazin-1-yl)quinazoline
CID 14614944
N,N,3-triethyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide
CID 11394108
1-[2-(4-methylpiperazin-1-yl)quinolin-3-yl]propan-1-ol
CID 90273343
1-(4-methylpiperazin-1-yl)isoquinoline
CID 4687476
N-[[4-(aminomethyl)cyclohexyl]methyl]-4-(4-methylpiperazin-1-yl)quinazolin-2-amine
CID 67719898
1-(4-methylpiperazin-1-yl)isoquinoline-4-carboxylic acid
CID 106766477
10-(1-methylpiperidin-4-ylidene)-9H-anthracen-9-ol;hydrochloride
CID 138399043
4-(1-adamantyl)-2-(4-methylpiperazin-1-yl)quinoline
CID 10689971

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol?
The IUPAC name of 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol (CID 15162744) is 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol.
What is the SMILES notation for 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol?
The canonical SMILES for 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol is CN1CCN(c2nc3ccccc3c3c2C(O)c2ccccc2-3)CC1.
What is the InChIKey of 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol?
The InChIKey is UKJXUDXSYMKENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O/c1-23-10-12-24(13-11-23)21-19-18(16-8-4-5-9-17(16)22-21)14-6-2-3-7-15(14)20(19)25/h2-9,20,25H,10-13H2,1H3.
What are the key properties of 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol?
6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol has a molecular weight of 331.42 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol is sourced from PubChem (CID 15162744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).