3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one

C14H15N3O2 — CID 11680448

IUPAC3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one
SMILESO=c1[nH]nc(N2CCOCC2)cc1-c1ccccc1
InChIInChI=1S/C14H15N3O2/c18-14-12(11-4-2-1-3-5-11)10-13(15-16-14)17-6-8-19-9-7-17/h1-5,10H,6-9H2,(H,16,18)
InChIKeyGPEUTFCVRGZYMG-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.27
Rot. Bonds2

About 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one

3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one (PubChem CID 11680448) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one
PubChem CID11680448
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one
SMILESO=c1[nH]nc(N2CCOCC2)cc1-c1ccccc1
InChIInChI=1S/C14H15N3O2/c18-14-12(11-4-2-1-3-5-11)10-13(15-16-14)17-6-8-19-9-7-17/h1-5,10H,6-9H2,(H,16,18)
InChIKeyGPEUTFCVRGZYMG-UHFFFAOYSA-N
XLogP1.27
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 3770299
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4-(6-methyl-4-phenylquinolin-2-yl)morpholine
CID 39860405
5-morpholin-4-yl-6-phenyl-2H-1,2,4-triazin-3-one
CID 11482308
3-methyl-2-morpholin-4-yl-6-phenylpyrimidin-4-one
CID 155812528
4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
CID 90400805
4-(7-phenyl-5H-pyrrolo[2,3-b]pyrazin-4-ium-2-yl)morpholine
CID 123643985
1-(5-phenyl-1H-pyrazol-3-yl)piperazine
CID 55146910
6-morpholin-4-yl-2-phenoxy-4-phenylpyridine-3-carbonitrile
CID 154367571
4-(4-morpholin-4-yl-6-phenylpyrimidin-2-yl)piperazine-1-carbaldehyde
CID 112935367
5-morpholin-4-yl-6-oxo-1H-pyridazine-3-carbonitrile
CID 146553770

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one?
The IUPAC name of 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one (CID 11680448) is 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one.
What is the SMILES notation for 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one?
The canonical SMILES for 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one is O=c1[nH]nc(N2CCOCC2)cc1-c1ccccc1.
What is the InChIKey of 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one?
The InChIKey is GPEUTFCVRGZYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-14-12(11-4-2-1-3-5-11)10-13(15-16-14)17-6-8-19-9-7-17/h1-5,10H,6-9H2,(H,16,18).
What are the key properties of 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one?
3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one has a molecular weight of 257.29 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one is sourced from PubChem (CID 11680448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).