[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene

C14H23N7O3 — CID 91307126

IUPAC[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene
SMILES[H]/N=N/Cc1nc(OCCN2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H23N7O3/c15-16-11-12-17-13(21-4-8-23-9-5-21)19-14(18-12)24-10-3-20-1-6-22-7-2-20/h15H,1-11H2/b16-15+
InChIKeyAHQGKNVKMJZULO-FOCLMDBBSA-N
MW337.38 g/mol
LogP-0.05
Rot. Bonds7

About [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene

[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene (PubChem CID 91307126) has the molecular formula C14H23N7O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene.

Molecular Properties

Compound Name[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene
PubChem CID91307126
Molecular FormulaC14H23N7O3
Molecular Weight337.38 g/mol
Exact Mass337.19
IUPAC Name[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene
SMILES[H]/N=N/Cc1nc(OCCN2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H23N7O3/c15-16-11-12-17-13(21-4-8-23-9-5-21)19-14(18-12)24-10-3-20-1-6-22-7-2-20/h15H,1-11H2/b16-15+
InChIKeyAHQGKNVKMJZULO-FOCLMDBBSA-N
XLogP-0.05
TPSA109.05 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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

4-[4-chloro-6-(2-pyrrolidin-1-ylethoxy)-1,3,5-triazin-2-yl]morpholine
CID 62869816
N-ethyl-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-amine
CID 110178646
[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanamine
CID 58531807
2-chloro-4-pyrrolidin-1-yl-6-(2-pyrrolidin-1-ylethoxy)-1,3,5-triazine
CID 62869646
4-[4-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-1,3,5-triazin-2-yl]morpholine
CID 115942025
4-hexoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80862100
4-[4-chloro-6-(2-propoxyethoxy)-1,3,5-triazin-2-yl]morpholine
CID 63685639
4-[[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-2-yl]methyldiazenyl]phenol
CID 136653620
2-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethanol
CID 80866849
1-[[4-[[(5-ethylthiophen-2-yl)diazenyl]methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-methylpropan-2-ol
CID 91535323
1-[[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methylimino]-2,3-dihydroinden-4-ol
CID 58234827
4-(2,2-difluoroethoxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 82008989

Frequently Asked Questions

What is the IUPAC name of [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene?
The IUPAC name of [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene (CID 91307126) is [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene.
What is the SMILES notation for [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene?
The canonical SMILES for [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene is [H]/N=N/Cc1nc(OCCN2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene?
The InChIKey is AHQGKNVKMJZULO-FOCLMDBBSA-N. The full InChI is InChI=1S/C14H23N7O3/c15-16-11-12-17-13(21-4-8-23-9-5-21)19-14(18-12)24-10-3-20-1-6-22-7-2-20/h15H,1-11H2/b16-15+.
What are the key properties of [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene?
[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene has a molecular weight of 337.38 g/mol, XLogP of -0.05, 7 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-1,3,5-triazin-2-yl]methyldiazene is sourced from PubChem (CID 91307126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).