isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine

C15H19N3O — CID 79092758

IUPACisoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(C(N)c2cccc3cnccc23)C1
InChIInChI=1S/C15H19N3O/c1-18-7-8-19-14(10-18)15(16)13-4-2-3-11-9-17-6-5-12(11)13/h2-6,9,14-15H,7-8,10,16H2,1H3
InChIKeyMIHNCNGMIXOYBS-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.57
Rot. Bonds2

About isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine

isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine (PubChem CID 79092758) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Nameisoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
PubChem CID79092758
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Nameisoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(C(N)c2cccc3cnccc23)C1
InChIInChI=1S/C15H19N3O/c1-18-7-8-19-14(10-18)15(16)13-4-2-3-11-9-17-6-5-12(11)13/h2-6,9,14-15H,7-8,10,16H2,1H3
InChIKeyMIHNCNGMIXOYBS-UHFFFAOYSA-N
XLogP1.57
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine 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

(4-ethylmorpholin-2-yl)-isoquinolin-5-ylmethanamine
CID 79666525
1,4-dioxan-2-yl(isoquinolin-5-yl)methanamine
CID 65352259
isoquinolin-8-yl-(4-methylmorpholin-2-yl)methanol
CID 103143463
(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102708320
isoquinolin-5-yl-(3-methyloxolan-2-yl)methanamine
CID 115853236
isoquinolin-4-yl-(4-propylmorpholin-2-yl)methanamine
CID 79663744
isoquinolin-5-yl-(4-propan-2-ylcyclohexyl)methanamine
CID 65425147
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 114603817
3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine
CID 114745734
N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine
CID 79095140
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79092957
[isoquinolin-5-yl(oxolan-2-yl)methyl]hydrazine
CID 105229147

Frequently Asked Questions

What is the IUPAC name of isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine (CID 79092758) is isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine is CN1CCOC(C(N)c2cccc3cnccc23)C1.
What is the InChIKey of isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is MIHNCNGMIXOYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18-7-8-19-14(10-18)15(16)13-4-2-3-11-9-17-6-5-12(11)13/h2-6,9,14-15H,7-8,10,16H2,1H3.
What are the key properties of isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine?
isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 257.34 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 79092758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).