1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone

C11H10ClF3N2O — CID 21192913

IUPAC1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
SMILESNc1ccc2c(c1Cl)CN(C(=O)C(F)(F)F)CC2
InChIInChI=1S/C11H10ClF3N2O/c12-9-7-5-17(10(18)11(13,14)15)4-3-6(7)1-2-8(9)16/h1-2H,3-5,16H2
InChIKeyHQRZUWHVVHWAOS-UHFFFAOYSA-N
MW278.66 g/mol
LogP2.37
Rot. Bonds

About 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone

1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone (PubChem CID 21192913) has the molecular formula C11H10ClF3N2O and a molecular weight of 278.66 g/mol. Its IUPAC name is 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone.

Molecular Properties

Compound Name1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
PubChem CID21192913
Molecular FormulaC11H10ClF3N2O
Molecular Weight278.66 g/mol
Exact Mass278.04
IUPAC Name1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
SMILESNc1ccc2c(c1Cl)CN(C(=O)C(F)(F)F)CC2
InChIInChI=1S/C11H10ClF3N2O/c12-9-7-5-17(10(18)11(13,14)15)4-3-6(7)1-2-8(9)16/h1-2H,3-5,16H2
InChIKeyHQRZUWHVVHWAOS-UHFFFAOYSA-N
XLogP2.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.66
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone?
The IUPAC name of 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone (CID 21192913) is 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone.
What is the SMILES notation for 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone?
The canonical SMILES for 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone is Nc1ccc2c(c1Cl)CN(C(=O)C(F)(F)F)CC2.
What is the InChIKey of 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone?
The InChIKey is HQRZUWHVVHWAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClF3N2O/c12-9-7-5-17(10(18)11(13,14)15)4-3-6(7)1-2-8(9)16/h1-2H,3-5,16H2.
What are the key properties of 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone?
1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone has a molecular weight of 278.66 g/mol, XLogP of 2.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone is sourced from PubChem (CID 21192913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).