[6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone

C10H14N4O2 — CID 62172695

IUPAC[6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
SMILESCNc1ccc(C(=O)N2CCOCC2)nn1
InChIInChI=1S/C10H14N4O2/c1-11-9-3-2-8(12-13-9)10(15)14-4-6-16-7-5-14/h2-3H,4-7H2,1H3,(H,11,13)
InChIKeyCEWQWFDWOQKPIF-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.01
Rot. Bonds2

About [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone

[6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone (PubChem CID 62172695) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
PubChem CID62172695
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name[6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
SMILESCNc1ccc(C(=O)N2CCOCC2)nn1
InChIInChI=1S/C10H14N4O2/c1-11-9-3-2-8(12-13-9)10(15)14-4-6-16-7-5-14/h2-3H,4-7H2,1H3,(H,11,13)
InChIKeyCEWQWFDWOQKPIF-UHFFFAOYSA-N
XLogP-0.01
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 62172845
[6-(methylamino)pyridazin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone
CID 62992096
[6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109112814
[6-(4-bromoanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114727
morpholin-4-yl-[6-(2-propan-2-ylanilino)pyridazin-3-yl]methanone
CID 109114707
[6-(methylamino)pyridazin-3-yl]-(4-propylpiperidin-1-yl)methanone
CID 62204390
1-[3-[[6-(morpholine-4-carbonyl)pyridazin-3-yl]amino]phenyl]ethanone
CID 109114743
[6-(3,4-difluoroanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114795
morpholin-4-yl-[6-[2-(trifluoromethyl)anilino]pyridazin-3-yl]methanone
CID 109114740
(6-chloropyridazin-3-yl)-(1,4-oxazepan-4-yl)methanone
CID 62974873
(3-methoxypiperidin-1-yl)-[6-(methylamino)pyridazin-3-yl]methanone
CID 102969358
[5-(methylamino)-2-pyridinyl]-(1,4-oxazepan-4-yl)methanone
CID 113436167

Frequently Asked Questions

What is the IUPAC name of [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone (CID 62172695) is [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone is CNc1ccc(C(=O)N2CCOCC2)nn1.
What is the InChIKey of [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is CEWQWFDWOQKPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-11-9-3-2-8(12-13-9)10(15)14-4-6-16-7-5-14/h2-3H,4-7H2,1H3,(H,11,13).
What are the key properties of [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone?
[6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 222.25 g/mol, XLogP of -0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 62172695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).