6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione

C20H22ClN3O2 — CID 19769329

IUPAC6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione
SMILESCC(C)N1CCC(N2C(=O)c3cccc4c(N)c(Cl)cc(c34)C2=O)CC1
InChIInChI=1S/C20H22ClN3O2/c1-11(2)23-8-6-12(7-9-23)24-19(25)14-5-3-4-13-17(14)15(20(24)26)10-16(21)18(13)22/h3-5,10-12H,6-9,22H2,1-2H3
InChIKeyHXXQCFGHWVEWMB-UHFFFAOYSA-N
MW371.87 g/mol
LogP3.54
Rot. Bonds2

About 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione

6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione (PubChem CID 19769329) has the molecular formula C20H22ClN3O2 and a molecular weight of 371.87 g/mol. Its IUPAC name is 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione.

Molecular Properties

Compound Name6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione
PubChem CID19769329
Molecular FormulaC20H22ClN3O2
Molecular Weight371.87 g/mol
Exact Mass371.14
IUPAC Name6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione
SMILESCC(C)N1CCC(N2C(=O)c3cccc4c(N)c(Cl)cc(c34)C2=O)CC1
InChIInChI=1S/C20H22ClN3O2/c1-11(2)23-8-6-12(7-9-23)24-19(25)14-5-3-4-13-17(14)15(20(24)26)10-16(21)18(13)22/h3-5,10-12H,6-9,22H2,1-2H3
InChIKeyHXXQCFGHWVEWMB-UHFFFAOYSA-N
XLogP3.54
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.87
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione?
The IUPAC name of 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione (CID 19769329) is 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione.
What is the SMILES notation for 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione?
The canonical SMILES for 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione is CC(C)N1CCC(N2C(=O)c3cccc4c(N)c(Cl)cc(c34)C2=O)CC1.
What is the InChIKey of 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione?
The InChIKey is HXXQCFGHWVEWMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN3O2/c1-11(2)23-8-6-12(7-9-23)24-19(25)14-5-3-4-13-17(14)15(20(24)26)10-16(21)18(13)22/h3-5,10-12H,6-9,22H2,1-2H3.
What are the key properties of 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione?
6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione has a molecular weight of 371.87 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-2-(1-propan-2-ylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione is sourced from PubChem (CID 19769329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).