ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate

C13H16N2O5 — CID 151895810

IUPACethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate
SMILESCCOC(=O)CC(=O)C=Cc1c(OC)ncnc1OC
InChIInChI=1S/C13H16N2O5/c1-4-20-11(17)7-9(16)5-6-10-12(18-2)14-8-15-13(10)19-3/h5-6,8H,4,7H2,1-3H3
InChIKeySRRPKQLNMSINPM-UHFFFAOYSA-N
MW280.28 g/mol
LogP1.03
Rot. Bonds7

About ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate

ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate (PubChem CID 151895810) has the molecular formula C13H16N2O5 and a molecular weight of 280.28 g/mol. Its IUPAC name is ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate.

Molecular Properties

Compound Nameethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate
PubChem CID151895810
Molecular FormulaC13H16N2O5
Molecular Weight280.28 g/mol
Exact Mass280.11
IUPAC Nameethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate
SMILESCCOC(=O)CC(=O)C=Cc1c(OC)ncnc1OC
InChIInChI=1S/C13H16N2O5/c1-4-20-11(17)7-9(16)5-6-10-12(18-2)14-8-15-13(10)19-3/h5-6,8H,4,7H2,1-3H3
InChIKeySRRPKQLNMSINPM-UHFFFAOYSA-N
XLogP1.03
TPSA87.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

diethyl (Z)-3,6-dioxooct-4-enedioate
CID 141136396
ethyl 5-(4-bromophenyl)-3-oxopent-4-enoate
CID 54174182
ethyl (E)-3,5-dioxo-7-phenylhept-6-enoate
CID 14222370
ethyl 5-fluoro-6-methoxypyrimidine-4-carboxylate
CID 126751913
ethyl 3-oxo-5-[3-(trifluoromethyl)phenyl]pent-4-enoate
CID 159565178
ethyl (4E)-7-methyl-3-oxoocta-4,6-dienoate
CID 10921455
ethyl 2-(3-methoxypyrazin-2-yl)acetate
CID 112692734
ethyl 3-(5-chloro-2-methoxy-3-pyridinyl)-3-oxopropanoate
CID 170986768
ethyl (E)-3-(2-amino-4-methoxypyrimidin-5-yl)prop-2-enoate
CID 164908029
ethyl 5,5-bis(4-methoxyphenyl)-3-oxopent-4-enoate
CID 13200807
(1E,6E)-1,7-bis(2,4,6-trimethoxyphenyl)hepta-1,6-diene-3,5-dione
CID 155805094
(1E,6E)-1,7-bis(4-ethoxyphenyl)hepta-1,6-diene-3,5-dione
CID 11143033

Frequently Asked Questions

What is the IUPAC name of ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate?
The IUPAC name of ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate (CID 151895810) is ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate.
What is the SMILES notation for ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate?
The canonical SMILES for ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate is CCOC(=O)CC(=O)C=Cc1c(OC)ncnc1OC.
What is the InChIKey of ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate?
The InChIKey is SRRPKQLNMSINPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O5/c1-4-20-11(17)7-9(16)5-6-10-12(18-2)14-8-15-13(10)19-3/h5-6,8H,4,7H2,1-3H3.
What are the key properties of ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate?
ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate has a molecular weight of 280.28 g/mol, XLogP of 1.03, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(4,6-dimethoxypyrimidin-5-yl)-3-oxopent-4-enoate is sourced from PubChem (CID 151895810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).