[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone

C14H21N3O3 — CID 154744784

IUPAC[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone
SMILESCOCC1CN(C(=O)c2ccnnc2C)CC(C)(C)O1
InChIInChI=1S/C14H21N3O3/c1-10-12(5-6-15-16-10)13(18)17-7-11(8-19-4)20-14(2,3)9-17/h5-6,11H,7-9H2,1-4H3
InChIKeyCQEUFSOQQALNFI-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.05
Rot. Bonds3

About [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone

[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone (PubChem CID 154744784) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone.

Molecular Properties

Compound Name[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone
PubChem CID154744784
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone
SMILESCOCC1CN(C(=O)c2ccnnc2C)CC(C)(C)O1
InChIInChI=1S/C14H21N3O3/c1-10-12(5-6-15-16-10)13(18)17-7-11(8-19-4)20-14(2,3)9-17/h5-6,11H,7-9H2,1-4H3
InChIKeyCQEUFSOQQALNFI-UHFFFAOYSA-N
XLogP1.05
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone?
The IUPAC name of [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone (CID 154744784) is [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone.
What is the SMILES notation for [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone?
The canonical SMILES for [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone is COCC1CN(C(=O)c2ccnnc2C)CC(C)(C)O1.
What is the InChIKey of [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone?
The InChIKey is CQEUFSOQQALNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-10-12(5-6-15-16-10)13(18)17-7-11(8-19-4)20-14(2,3)9-17/h5-6,11H,7-9H2,1-4H3.
What are the key properties of [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone?
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone has a molecular weight of 279.34 g/mol, XLogP of 1.05, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone is sourced from PubChem (CID 154744784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).