(2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene

C16H18N4O — CID 91611614

IUPAC(2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene
SMILESc1ccc(C/N=N/c2ccccc2N2CCOCC2)nc1
InChIInChI=1S/C16H18N4O/c1-2-7-16(20-9-11-21-12-10-20)15(6-1)19-18-13-14-5-3-4-8-17-14/h1-8H,9-13H2/b19-18+
InChIKeyPEXBDBMZSNSAAC-VHEBQXMUSA-N
MW282.35 g/mol
LogP3.20
Rot. Bonds4

About (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene

(2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene (PubChem CID 91611614) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene.

Molecular Properties

Compound Name(2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene
PubChem CID91611614
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name(2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene
SMILESc1ccc(C/N=N/c2ccccc2N2CCOCC2)nc1
InChIInChI=1S/C16H18N4O/c1-2-7-16(20-9-11-21-12-10-20)15(6-1)19-18-13-14-5-3-4-8-17-14/h1-8H,9-13H2/b19-18+
InChIKeyPEXBDBMZSNSAAC-VHEBQXMUSA-N
XLogP3.20
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

phenyl(pyridin-2-ylmethyl)diazene
CID 54008576
1-morpholin-4-yl-3,3-bis(pyridin-2-ylmethyl)indol-2-one
CID 15284402
2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999300
3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023269
N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine
CID 156651806
3-morpholin-4-yl-4-phenyl-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione
CID 110559143
2,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
CID 78863745
1-(2-morpholin-4-ylphenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 113189989
4-[6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 171326602
4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine
CID 123539004
N-(2-morpholin-4-ylphenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine
CID 2356378
2-[2-(2-pyrrolidin-1-ylphenyl)ethyl]pyridine
CID 168512294

Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene?
The IUPAC name of (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene (CID 91611614) is (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene.
What is the SMILES notation for (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene?
The canonical SMILES for (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene is c1ccc(C/N=N/c2ccccc2N2CCOCC2)nc1.
What is the InChIKey of (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene?
The InChIKey is PEXBDBMZSNSAAC-VHEBQXMUSA-N. The full InChI is InChI=1S/C16H18N4O/c1-2-7-16(20-9-11-21-12-10-20)15(6-1)19-18-13-14-5-3-4-8-17-14/h1-8H,9-13H2/b19-18+.
What are the key properties of (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene?
(2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene has a molecular weight of 282.35 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene is sourced from PubChem (CID 91611614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).