2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol

C19H27N3O4 — CID 45167503

IUPAC2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol
SMILESCOc1ccc(OC)c2nc(N3CCOCC3)c(CNC(C)CO)cc12
InChIInChI=1S/C19H27N3O4/c1-13(12-23)20-11-14-10-15-16(24-2)4-5-17(25-3)18(15)21-19(14)22-6-8-26-9-7-22/h4-5,10,13,20,23H,6-9,11-12H2,1-3H3
InChIKeyQLGLCQJVKZWESI-UHFFFAOYSA-N
MW361.44 g/mol
LogP1.56
Rot. Bonds7

About 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol

2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol (PubChem CID 45167503) has the molecular formula C19H27N3O4 and a molecular weight of 361.44 g/mol. Its IUPAC name is 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol.

Molecular Properties

Compound Name2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol
PubChem CID45167503
Molecular FormulaC19H27N3O4
Molecular Weight361.44 g/mol
Exact Mass361.20
IUPAC Name2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol
SMILESCOc1ccc(OC)c2nc(N3CCOCC3)c(CNC(C)CO)cc12
InChIInChI=1S/C19H27N3O4/c1-13(12-23)20-11-14-10-15-16(24-2)4-5-17(25-3)18(15)21-19(14)22-6-8-26-9-7-22/h4-5,10,13,20,23H,6-9,11-12H2,1-3H3
InChIKeyQLGLCQJVKZWESI-UHFFFAOYSA-N
XLogP1.56
TPSA76.08 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol with MolForge

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Related Compounds

(2R)-2-[(4-morpholin-4-ylphenyl)methylamino]propan-1-ol
CID 93082442
N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-2-(1H-imidazol-5-yl)ethanamine
CID 126465455
N-[(5-chloro-2-methoxyphenyl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 60958211
N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-phenyl-1,2-oxazole-5-carboxamide
CID 45217717
2-[(4-methoxy-3-methylphenyl)methylamino]propan-1-ol
CID 43776404
(1S)-1-(2-methoxyphenyl)-N-[(2-morpholin-4-ylphenyl)methyl]ethanamine
CID 95177714
8-methoxy-N-methyl-5-morpholin-4-ylquinazolin-2-amine
CID 23157783
[5-[2-(aminomethyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol
CID 71250855
(2R)-2-[(3,4-dimethoxyphenyl)methylamino]propan-1-ol
CID 114985562
N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-methylpropanamide
CID 22283227
[5-(2-tert-butyl-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl]methanol
CID 144519570
[5-(2-chloro-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl]methanol;ethane
CID 144519586

Frequently Asked Questions

What is the IUPAC name of 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol?
The IUPAC name of 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol (CID 45167503) is 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol.
What is the SMILES notation for 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol?
The canonical SMILES for 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol is COc1ccc(OC)c2nc(N3CCOCC3)c(CNC(C)CO)cc12.
What is the InChIKey of 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol?
The InChIKey is QLGLCQJVKZWESI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O4/c1-13(12-23)20-11-14-10-15-16(24-2)4-5-17(25-3)18(15)21-19(14)22-6-8-26-9-7-22/h4-5,10,13,20,23H,6-9,11-12H2,1-3H3.
What are the key properties of 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol?
2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol has a molecular weight of 361.44 g/mol, XLogP of 1.56, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methylamino]propan-1-ol is sourced from PubChem (CID 45167503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).