ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate

C16H16N2O3 — CID 24750051

IUPACethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate
SMILESCCOC(=O)/C=C/c1cc(=O)n(C)nc1-c1ccccc1
InChIInChI=1S/C16H16N2O3/c1-3-21-15(20)10-9-13-11-14(19)18(2)17-16(13)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/b10-9+
InChIKeyCZOVVRJFKFIAHX-MDZDMXLPSA-N
MW284.32 g/mol
LogP2.02
Rot. Bonds4

About ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate

ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate (PubChem CID 24750051) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate.

Molecular Properties

Compound Nameethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate
PubChem CID24750051
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Nameethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate
SMILESCCOC(=O)/C=C/c1cc(=O)n(C)nc1-c1ccccc1
InChIInChI=1S/C16H16N2O3/c1-3-21-15(20)10-9-13-11-14(19)18(2)17-16(13)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/b10-9+
InChIKeyCZOVVRJFKFIAHX-MDZDMXLPSA-N
XLogP2.02
TPSA61.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate?
The IUPAC name of ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate (CID 24750051) is ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate.
What is the SMILES notation for ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate?
The canonical SMILES for ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate is CCOC(=O)/C=C/c1cc(=O)n(C)nc1-c1ccccc1.
What is the InChIKey of ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate?
The InChIKey is CZOVVRJFKFIAHX-MDZDMXLPSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-3-21-15(20)10-9-13-11-14(19)18(2)17-16(13)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/b10-9+.
What are the key properties of ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate?
ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate has a molecular weight of 284.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-3-(1-methyl-6-oxo-3-phenylpyridazin-4-yl)prop-2-enoate is sourced from PubChem (CID 24750051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).