methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate

C12H16N2O3 — CID 77101397

IUPACmethyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate
SMILESCCC(=CCn1cc(C)cnc1=O)C(=O)OC
InChIInChI=1S/C12H16N2O3/c1-4-10(11(15)17-3)5-6-14-8-9(2)7-13-12(14)16/h5,7-8H,4,6H2,1-3H3
InChIKeyYBMNQXIAGXGYJG-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.06
Rot. Bonds4

About methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate

methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate (PubChem CID 77101397) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate.

Molecular Properties

Compound Namemethyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate
PubChem CID77101397
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Namemethyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate
SMILESCCC(=CCn1cc(C)cnc1=O)C(=O)OC
InChIInChI=1S/C12H16N2O3/c1-4-10(11(15)17-3)5-6-14-8-9(2)7-13-12(14)16/h5,7-8H,4,6H2,1-3H3
InChIKeyYBMNQXIAGXGYJG-UHFFFAOYSA-N
XLogP1.06
TPSA61.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.06
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 methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate?
The IUPAC name of methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate (CID 77101397) is methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate.
What is the SMILES notation for methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate?
The canonical SMILES for methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate is CCC(=CCn1cc(C)cnc1=O)C(=O)OC.
What is the InChIKey of methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate?
The InChIKey is YBMNQXIAGXGYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-4-10(11(15)17-3)5-6-14-8-9(2)7-13-12(14)16/h5,7-8H,4,6H2,1-3H3.
What are the key properties of methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate?
methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate has a molecular weight of 236.27 g/mol, XLogP of 1.06, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-ethyl-4-(5-methyl-2-oxopyrimidin-1-yl)but-2-enoate is sourced from PubChem (CID 77101397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).