N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine

C20H22N4 — CID 10041590

IUPACN-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine
SMILESNc1ccccc1CN1CCC(Nc2cccc3cnccc23)C1
InChIInChI=1S/C20H22N4/c21-19-6-2-1-4-16(19)13-24-11-9-17(14-24)23-20-7-3-5-15-12-22-10-8-18(15)20/h1-8,10,12,17,23H,9,11,13-14,21H2
InChIKeySJTKRBIZVLFYPH-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.50
Rot. Bonds4

About N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine

N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine (PubChem CID 10041590) has the molecular formula C20H22N4 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine.

Molecular Properties

Compound NameN-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine
PubChem CID10041590
Molecular FormulaC20H22N4
Molecular Weight318.42 g/mol
Exact Mass318.18
IUPAC NameN-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine
SMILESNc1ccccc1CN1CCC(Nc2cccc3cnccc23)C1
InChIInChI=1S/C20H22N4/c21-19-6-2-1-4-16(19)13-24-11-9-17(14-24)23-20-7-3-5-15-12-22-10-8-18(15)20/h1-8,10,12,17,23H,9,11,13-14,21H2
InChIKeySJTKRBIZVLFYPH-UHFFFAOYSA-N
XLogP3.50
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine?
The IUPAC name of N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine (CID 10041590) is N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine.
What is the SMILES notation for N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine?
The canonical SMILES for N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine is Nc1ccccc1CN1CCC(Nc2cccc3cnccc23)C1.
What is the InChIKey of N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine?
The InChIKey is SJTKRBIZVLFYPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4/c21-19-6-2-1-4-16(19)13-24-11-9-17(14-24)23-20-7-3-5-15-12-22-10-8-18(15)20/h1-8,10,12,17,23H,9,11,13-14,21H2.
What are the key properties of N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine?
N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine has a molecular weight of 318.42 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine is sourced from PubChem (CID 10041590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).