4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine

C9H15N3O — CID 144865610

IUPAC4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine
SMILESCC1=CC=C(N2CCOCC2)NN1
InChIInChI=1S/C9H15N3O/c1-8-2-3-9(11-10-8)12-4-6-13-7-5-12/h2-3,10-11H,4-7H2,1H3
InChIKeyDWLABLMUSWUPLW-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.17
Rot. Bonds1

About 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine

4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine (PubChem CID 144865610) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine.

Molecular Properties

Compound Name4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine
PubChem CID144865610
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine
SMILESCC1=CC=C(N2CCOCC2)NN1
InChIInChI=1S/C9H15N3O/c1-8-2-3-9(11-10-8)12-4-6-13-7-5-12/h2-3,10-11H,4-7H2,1H3
InChIKeyDWLABLMUSWUPLW-UHFFFAOYSA-N
XLogP0.17
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-fluoro-3-(6-morpholin-4-yl-1,2-dihydropyridazin-3-yl)phenyl]methanol
CID 163855596
4-morpholin-4-ylcyclohexa-1,3-dien-1-amine
CID 89307922
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 10519968
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
4-(2H-pyran-6-yl)morpholine
CID 101171704
4-(7-methylcyclohepta-1,4,6-trien-1-yl)morpholine
CID 142904528
4-(2,5-dimethyl-4-pyridinyl)morpholine;ethane
CID 177212902
3,4-dimethyl-2-morpholin-4-ylbenzamide
CID 155069283
4-[4-(2-methyl-1H-imidazol-5-yl)phenyl]morpholine
CID 58874981
13-(4-fluorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102356016
CID 174749027
CID 174749027

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine?
The IUPAC name of 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine (CID 144865610) is 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine.
What is the SMILES notation for 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine?
The canonical SMILES for 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine is CC1=CC=C(N2CCOCC2)NN1.
What is the InChIKey of 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine?
The InChIKey is DWLABLMUSWUPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-8-2-3-9(11-10-8)12-4-6-13-7-5-12/h2-3,10-11H,4-7H2,1H3.
What are the key properties of 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine?
4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine has a molecular weight of 181.24 g/mol, XLogP of 0.17, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-1,2-dihydropyridazin-3-yl)morpholine is sourced from PubChem (CID 144865610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).