2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol

C14H16N4O2 — CID 137029366

IUPAC2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol
SMILESNc1nnc(-c2ccccc2O)cc1N1CCOCC1
InChIInChI=1S/C14H16N4O2/c15-14-12(18-5-7-20-8-6-18)9-11(16-17-14)10-3-1-2-4-13(10)19/h1-4,9,19H,5-8H2,(H2,15,17)
InChIKeyJEKZPGPLMPQKGR-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.27
Rot. Bonds2

About 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol

2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol (PubChem CID 137029366) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol.

Molecular Properties

Compound Name2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol
PubChem CID137029366
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol
SMILESNc1nnc(-c2ccccc2O)cc1N1CCOCC1
InChIInChI=1S/C14H16N4O2/c15-14-12(18-5-7-20-8-6-18)9-11(16-17-14)10-3-1-2-4-13(10)19/h1-4,9,19H,5-8H2,(H2,15,17)
InChIKeyJEKZPGPLMPQKGR-UHFFFAOYSA-N
XLogP1.27
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Moxiraprine
CID 71258
Gne-064
CID 137029447
Sgc-smarca-brdviii
CID 137045929
SMARCA-BD ligand 1 for Protac
CID 137045944
2-[6-azanyl-5-[(3~{R})-3-phenoxypiperidin-1-yl]pyridazin-3-yl]phenol
CID 154573640
1-[3-Azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperidin-4-ol
CID 154573641
2-(6-Amino-5-(pyrrolidin-
CID 137029371
US10308614, Example 6
CID 137029398
US10308614, Example 8
CID 137029438
2-(6-Amino-5-(piperidin-1-yl)pyridazin-3-yl)phenol
CID 137045907
Phenol, 4-(5-methyl-6-((2-(4-morpholinyl)ethyl)amino)-3-pyridazinyl)-, dihydrobromide
CID 135754933
Phenol, 2-(5-methyl-6-((2-(4-morpholinyl)ethyl)amino)-3-pyridazinyl)-, dihydrobromide
CID 135770314

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol?
The IUPAC name of 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol (CID 137029366) is 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol.
What is the SMILES notation for 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol?
The canonical SMILES for 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol is Nc1nnc(-c2ccccc2O)cc1N1CCOCC1.
What is the InChIKey of 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol?
The InChIKey is JEKZPGPLMPQKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c15-14-12(18-5-7-20-8-6-18)9-11(16-17-14)10-3-1-2-4-13(10)19/h1-4,9,19H,5-8H2,(H2,15,17).
What are the key properties of 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol?
2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol has a molecular weight of 272.31 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-5-morpholin-4-ylpyridazin-3-yl)phenol is sourced from PubChem (CID 137029366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).