1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine

C11H18N4O — CID 115315932

IUPAC1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
SMILESCc1ccc(N2CCOC(C(C)N)C2)nn1
InChIInChI=1S/C11H18N4O/c1-8-3-4-11(14-13-8)15-5-6-16-10(7-15)9(2)12/h3-4,9-10H,5-7,12H2,1-2H3
InChIKeyRILLTGAJYXICFM-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.34
Rot. Bonds2

About 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine

1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine (PubChem CID 115315932) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
PubChem CID115315932
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
SMILESCc1ccc(N2CCOC(C(C)N)C2)nn1
InChIInChI=1S/C11H18N4O/c1-8-3-4-11(14-13-8)15-5-6-16-10(7-15)9(2)12/h3-4,9-10H,5-7,12H2,1-2H3
InChIKeyRILLTGAJYXICFM-UHFFFAOYSA-N
XLogP0.34
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-(1-aminoethyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide
CID 115315974
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315765
1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
CID 114272217
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
(2R)-4-(6-methylpyridazin-3-yl)-2-(trifluoromethyl)morpholine
CID 95463966
6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-3-carbonitrile
CID 115315787
1-[4-(4-methylphthalazin-1-yl)morpholin-2-yl]ethanamine
CID 115315817
1-[4-(6-methoxypyrimidin-4-yl)morpholin-2-yl]ethanamine
CID 115315845
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-2-carbonitrile
CID 115315735
4-methyl-7-(6-methylpyridazin-3-yl)-2,3,4a,5,6,8,9,9a-octahydro-[1,4]oxazino[2,3-d]azepine
CID 131640274
4-[6-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]morpholine
CID 155981001

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine (CID 115315932) is 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine is Cc1ccc(N2CCOC(C(C)N)C2)nn1.
What is the InChIKey of 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine?
The InChIKey is RILLTGAJYXICFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-3-4-11(14-13-8)15-5-6-16-10(7-15)9(2)12/h3-4,9-10H,5-7,12H2,1-2H3.
What are the key properties of 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine?
1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine has a molecular weight of 222.29 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 115315932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).