2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one

C14H19N5O2 — CID 45240872

IUPAC2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one
SMILESCCn1ccnc1Cn1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C14H19N5O2/c1-2-17-4-3-15-13(17)11-19-14(20)9-12(10-16-19)18-5-7-21-8-6-18/h3-4,9-10H,2,5-8,11H2,1H3
InChIKeyFAXWLGAZVUIDCC-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.34
Rot. Bonds4

About 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one

2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one (PubChem CID 45240872) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one.

Molecular Properties

Compound Name2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one
PubChem CID45240872
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one
SMILESCCn1ccnc1Cn1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C14H19N5O2/c1-2-17-4-3-15-13(17)11-19-14(20)9-12(10-16-19)18-5-7-21-8-6-18/h3-4,9-10H,2,5-8,11H2,1H3
InChIKeyFAXWLGAZVUIDCC-UHFFFAOYSA-N
XLogP0.34
TPSA65.18 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[2-(ethylamino)ethyl]-5-morpholin-4-ylpyridazin-3-one
CID 114394647
2-[[5-(hydroxymethyl)furan-2-yl]methyl]-5-morpholin-4-ylpyridazin-3-one
CID 114397080
5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one
CID 1479795
2-[(5-bromo-2-pyridinyl)methyl]-5-morpholin-4-ylpyridazin-3-one
CID 114396906
2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one
CID 114393701
5-morpholin-4-yl-2-[3-(propylamino)propyl]pyridazin-3-one
CID 114394656
2-(3,3-dimethyl-2-oxobutyl)-5-morpholin-4-ylpyridazin-3-one
CID 114396109
2-(2-methyl-3-sulfanylpropyl)-5-morpholin-4-ylpyridazin-3-one
CID 114398865
2-[3-(2-methylimidazol-1-yl)propyl]-5-(4-methylpiperazin-1-yl)pyridazin-3-one
CID 72929849
5-morpholin-4-yl-2-(5-sulfanylpentyl)pyridazin-3-one
CID 114398871
2-[[5-(methylamino)thiadiazol-4-yl]methyl]-5-morpholin-4-ylpyridazin-3-one
CID 114397236
2-[2-(cyclopropylmethylamino)ethyl]-5-morpholin-4-ylpyridazin-3-one
CID 114397506

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one?
The IUPAC name of 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one (CID 45240872) is 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one.
What is the SMILES notation for 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one?
The canonical SMILES for 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one is CCn1ccnc1Cn1ncc(N2CCOCC2)cc1=O.
What is the InChIKey of 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one?
The InChIKey is FAXWLGAZVUIDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-2-17-4-3-15-13(17)11-19-14(20)9-12(10-16-19)18-5-7-21-8-6-18/h3-4,9-10H,2,5-8,11H2,1H3.
What are the key properties of 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one?
2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one has a molecular weight of 289.34 g/mol, XLogP of 0.34, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylimidazol-2-yl)methyl]-5-morpholin-4-ylpyridazin-3-one is sourced from PubChem (CID 45240872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).