6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine

C17H26N4O2 — CID 143049434

IUPAC6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine
SMILESNc1cc(N2CCOCC2)cc(OCCN=C2CCCCC2)n1
InChIInChI=1S/C17H26N4O2/c18-16-12-15(21-7-10-22-11-8-21)13-17(20-16)23-9-6-19-14-4-2-1-3-5-14/h12-13H,1-11H2,(H2,18,20)
InChIKeyUHXDBYWSLHLDRY-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.28
Rot. Bonds5

About 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine

6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine (PubChem CID 143049434) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine
PubChem CID143049434
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine
SMILESNc1cc(N2CCOCC2)cc(OCCN=C2CCCCC2)n1
InChIInChI=1S/C17H26N4O2/c18-16-12-15(21-7-10-22-11-8-21)13-17(20-16)23-9-6-19-14-4-2-1-3-5-14/h12-13H,1-11H2,(H2,18,20)
InChIKeyUHXDBYWSLHLDRY-UHFFFAOYSA-N
XLogP2.28
TPSA72.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6-[2-(cyclohexylideneamino)ethoxy]-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-ylpyridin-2-amine
CID 11224336
4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
CID 143049403
6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine
CID 143049284
4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide
CID 143049317
2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049410
N-methyl-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049464
(3,4-dimethylphenyl)methyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene
CID 90855310
[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine
CID 140538391
furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene
CID 90828738
2-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)oxyethanamine
CID 121206116
3,4-dimethyl-N-[[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]methylideneamino]aniline
CID 66648014
6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane
CID 143049453

Frequently Asked Questions

What is the IUPAC name of 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine?
The IUPAC name of 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine (CID 143049434) is 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine.
What is the SMILES notation for 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine?
The canonical SMILES for 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine is Nc1cc(N2CCOCC2)cc(OCCN=C2CCCCC2)n1.
What is the InChIKey of 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine?
The InChIKey is UHXDBYWSLHLDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c18-16-12-15(21-7-10-22-11-8-21)13-17(20-16)23-9-6-19-14-4-2-1-3-5-14/h12-13H,1-11H2,(H2,18,20).
What are the key properties of 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine?
6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine has a molecular weight of 318.42 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine is sourced from PubChem (CID 143049434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).