6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine

C17H23N3O — CID 133466881

IUPAC6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine
SMILESCc1ccc2nccc(NCCCN3CCOCC3)c2c1
InChIInChI=1S/C17H23N3O/c1-14-3-4-16-15(13-14)17(5-7-19-16)18-6-2-8-20-9-11-21-12-10-20/h3-5,7,13H,2,6,8-12H2,1H3,(H,18,19)
InChIKeyMGWYXXWGZARQAA-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.68
Rot. Bonds5

About 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine

6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine (PubChem CID 133466881) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine
PubChem CID133466881
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine
SMILESCc1ccc2nccc(NCCCN3CCOCC3)c2c1
InChIInChI=1S/C17H23N3O/c1-14-3-4-16-15(13-14)17(5-7-19-16)18-6-2-8-20-9-11-21-12-10-20/h3-5,7,13H,2,6,8-12H2,1H3,(H,18,19)
InChIKeyMGWYXXWGZARQAA-UHFFFAOYSA-N
XLogP2.68
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-N-(3-morpholin-4-ylpropyl)quinolin-4-amine
CID 110433256
N-(3-morpholin-4-ylpropyl)quinolin-4-amine
CID 61340085
6-chloro-N-(5-morpholin-4-ylpentyl)quinolin-4-amine
CID 134696041
N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine
CID 118717458
6-methyl-N-(3-morpholin-4-ylpropyl)-4-phenylquinazolin-2-amine
CID 3829399
5-methyl-2-(3-morpholin-4-ylpropylamino)benzonitrile
CID 107927013
4-N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-6-morpholin-4-yl-2-N-(3-morpholin-4-ylpropyl)-1,3,5-triazine-2,4-diamine
CID 46227112
4-N-(2,5-dimethylphenyl)-6-N-(3-morpholin-4-ylpropyl)pyrimidine-4,5,6-triamine
CID 22547018
4-methyl-3-N-(3-morpholin-4-ylpropyl)benzene-1,3-diamine
CID 55091459
N-(3-piperazin-1-ylpropyl)quinolin-4-amine
CID 61339738
N-ethyl-6-morpholin-4-ylquinolin-4-amine
CID 63181063
5-N-(3-morpholin-4-ylpropyl)quinoline-5,8-diamine
CID 43449552

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine?
The IUPAC name of 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine (CID 133466881) is 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine.
What is the SMILES notation for 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine?
The canonical SMILES for 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine is Cc1ccc2nccc(NCCCN3CCOCC3)c2c1.
What is the InChIKey of 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine?
The InChIKey is MGWYXXWGZARQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-14-3-4-16-15(13-14)17(5-7-19-16)18-6-2-8-20-9-11-21-12-10-20/h3-5,7,13H,2,6,8-12H2,1H3,(H,18,19).
What are the key properties of 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine?
6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine has a molecular weight of 285.39 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine is sourced from PubChem (CID 133466881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).