N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide

C20H18FIN2O — CID 15870543

IUPACN-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide
SMILESCN(CCCF)C(=O)c1cc2ccccc2c(-c2ccccc2I)n1
InChIInChI=1S/C20H18FIN2O/c1-24(12-6-11-21)20(25)18-13-14-7-2-3-8-15(14)19(23-18)16-9-4-5-10-17(16)22/h2-5,7-10,13H,6,11-12H2,1H3
InChIKeyJYVUQBFGPOGZEN-UHFFFAOYSA-N
MW448.28 g/mol
LogP4.94
Rot. Bonds5

About N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide

N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide (PubChem CID 15870543) has the molecular formula C20H18FIN2O and a molecular weight of 448.28 g/mol. Its IUPAC name is N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide
PubChem CID15870543
Molecular FormulaC20H18FIN2O
Molecular Weight448.28 g/mol
Exact Mass448.04
IUPAC NameN-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide
SMILESCN(CCCF)C(=O)c1cc2ccccc2c(-c2ccccc2I)n1
InChIInChI=1S/C20H18FIN2O/c1-24(12-6-11-21)20(25)18-13-14-7-2-3-8-15(14)19(23-18)16-9-4-5-10-17(16)22/h2-5,7-10,13H,6,11-12H2,1H3
InChIKeyJYVUQBFGPOGZEN-UHFFFAOYSA-N
XLogP4.94
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.28
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide 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 N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide?
The IUPAC name of N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide (CID 15870543) is N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide.
What is the SMILES notation for N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide?
The canonical SMILES for N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide is CN(CCCF)C(=O)c1cc2ccccc2c(-c2ccccc2I)n1.
What is the InChIKey of N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide?
The InChIKey is JYVUQBFGPOGZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FIN2O/c1-24(12-6-11-21)20(25)18-13-14-7-2-3-8-15(14)19(23-18)16-9-4-5-10-17(16)22/h2-5,7-10,13H,6,11-12H2,1H3.
What are the key properties of N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide?
N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide has a molecular weight of 448.28 g/mol, XLogP of 4.94, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoropropyl)-1-(2-iodophenyl)-N-methylisoquinoline-3-carboxamide is sourced from PubChem (CID 15870543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).