2-(6-tert-butylpyridazin-3-yl)morpholine

C12H19N3O — CID 140941619

IUPAC2-(6-tert-butylpyridazin-3-yl)morpholine
SMILESCC(C)(C)c1ccc(C2CNCCO2)nn1
InChIInChI=1S/C12H19N3O/c1-12(2,3)11-5-4-9(14-15-11)10-8-13-6-7-16-10/h4-5,10,13H,6-8H2,1-3H3
InChIKeyWKQOPYZYHGWIBD-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.43
Rot. Bonds1

About 2-(6-tert-butylpyridazin-3-yl)morpholine

2-(6-tert-butylpyridazin-3-yl)morpholine (PubChem CID 140941619) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(6-tert-butylpyridazin-3-yl)morpholine.

Molecular Properties

Compound Name2-(6-tert-butylpyridazin-3-yl)morpholine
PubChem CID140941619
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(6-tert-butylpyridazin-3-yl)morpholine
SMILESCC(C)(C)c1ccc(C2CNCCO2)nn1
InChIInChI=1S/C12H19N3O/c1-12(2,3)11-5-4-9(14-15-11)10-8-13-6-7-16-10/h4-5,10,13H,6-8H2,1-3H3
InChIKeyWKQOPYZYHGWIBD-UHFFFAOYSA-N
XLogP1.43
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine
CID 105464187
(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)morpholine
CID 94782519
(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
CID 96740317
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
2-(6-bromo-5-methyl-2-pyridinyl)morpholine
CID 86586429
2-pyridin-2-ylmorpholine
CID 19353403
2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine
CID 105465022
2-cinnolin-3-ylmorpholine
CID 116988006
3-tert-butyl-6-(2-chlorocyclopropyl)pyridazine
CID 165372118
2-(4-tert-butyl-2,6-dimethylphenyl)morpholine
CID 82296070
2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
CID 82660630
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197

Frequently Asked Questions

What is the IUPAC name of 2-(6-tert-butylpyridazin-3-yl)morpholine?
The IUPAC name of 2-(6-tert-butylpyridazin-3-yl)morpholine (CID 140941619) is 2-(6-tert-butylpyridazin-3-yl)morpholine.
What is the SMILES notation for 2-(6-tert-butylpyridazin-3-yl)morpholine?
The canonical SMILES for 2-(6-tert-butylpyridazin-3-yl)morpholine is CC(C)(C)c1ccc(C2CNCCO2)nn1.
What is the InChIKey of 2-(6-tert-butylpyridazin-3-yl)morpholine?
The InChIKey is WKQOPYZYHGWIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-12(2,3)11-5-4-9(14-15-11)10-8-13-6-7-16-10/h4-5,10,13H,6-8H2,1-3H3.
What are the key properties of 2-(6-tert-butylpyridazin-3-yl)morpholine?
2-(6-tert-butylpyridazin-3-yl)morpholine has a molecular weight of 221.30 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-tert-butylpyridazin-3-yl)morpholine is sourced from PubChem (CID 140941619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).