7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol

C21H20Cl2N2O — CID 67275765

IUPAC7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol
SMILESOc1c(N2CCC(Cc3ccc(Cl)cc3Cl)CC2)ccc2cccnc12
InChIInChI=1S/C21H20Cl2N2O/c22-17-5-3-16(18(23)13-17)12-14-7-10-25(11-8-14)19-6-4-15-2-1-9-24-20(15)21(19)26/h1-6,9,13-14,26H,7-8,10-12H2
InChIKeyCFHZBMHAJXRSQX-UHFFFAOYSA-N
MW387.31 g/mol
LogP5.71
Rot. Bonds3

About 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol

7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol (PubChem CID 67275765) has the molecular formula C21H20Cl2N2O and a molecular weight of 387.31 g/mol. Its IUPAC name is 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol.

Molecular Properties

Compound Name7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol
PubChem CID67275765
Molecular FormulaC21H20Cl2N2O
Molecular Weight387.31 g/mol
Exact Mass386.10
IUPAC Name7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol
SMILESOc1c(N2CCC(Cc3ccc(Cl)cc3Cl)CC2)ccc2cccnc12
InChIInChI=1S/C21H20Cl2N2O/c22-17-5-3-16(18(23)13-17)12-14-7-10-25(11-8-14)19-6-4-15-2-1-9-24-20(15)21(19)26/h1-6,9,13-14,26H,7-8,10-12H2
InChIKeyCFHZBMHAJXRSQX-UHFFFAOYSA-N
XLogP5.71
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.31
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol 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

N-[(2,4-dichlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide;methane
CID 159727206
7-[(2-chlorophenyl)methyl]quinolin-8-ol
CID 46226670
2,6-dimethyl-3-[3-methyl-4-[4-(quinolin-8-ylmethyl)piperidin-1-yl]phenyl]pyrimidin-4-one
CID 134268062
N-[(R)-(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide
CID 1129397
7-[[4-[(1-hydroxynaphthalen-2-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol
CID 176719632
(1-quinolin-8-ylpyrrolidin-3-yl)methanol
CID 64863292
6-chloro-8-[4-[2-(6-chloro-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline
CID 11464461
1-quinolin-8-ylpiperidin-4-amine
CID 81224219
7-[1-(2,4-dichlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol
CID 58543019
7-[(2,4-dichlorophenyl)-(methylamino)methyl]quinolin-8-ol
CID 146475110
2-[1-(2,4-dichlorophenyl)piperidin-4-yl]acetonitrile
CID 117003663
7-[1-(2,4-dichlorophenyl)-2-(3,5-dichloro-2-pyridinyl)ethyl]quinolin-8-ol
CID 58542724

Frequently Asked Questions

What is the IUPAC name of 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol?
The IUPAC name of 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol (CID 67275765) is 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol.
What is the SMILES notation for 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol?
The canonical SMILES for 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol is Oc1c(N2CCC(Cc3ccc(Cl)cc3Cl)CC2)ccc2cccnc12.
What is the InChIKey of 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol?
The InChIKey is CFHZBMHAJXRSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20Cl2N2O/c22-17-5-3-16(18(23)13-17)12-14-7-10-25(11-8-14)19-6-4-15-2-1-9-24-20(15)21(19)26/h1-6,9,13-14,26H,7-8,10-12H2.
What are the key properties of 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol?
7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol has a molecular weight of 387.31 g/mol, XLogP of 5.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[(2,4-dichlorophenyl)methyl]piperidin-1-yl]quinolin-8-ol is sourced from PubChem (CID 67275765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).