ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate

C8H10N2O3 — CID 135741923

IUPACethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate
SMILESCCOC(=O)c1nc(C)cc(=O)[nH]1
InChIInChI=1S/C8H10N2O3/c1-3-13-8(12)7-9-5(2)4-6(11)10-7/h4H,3H2,1-2H3,(H,9,10,11)
InChIKeyPGHMLGDXIAGQMB-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.26
Rot. Bonds2

About ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate

ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate (PubChem CID 135741923) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate.

Molecular Properties

Compound Nameethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate
PubChem CID135741923
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Nameethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate
SMILESCCOC(=O)c1nc(C)cc(=O)[nH]1
InChIInChI=1S/C8H10N2O3/c1-3-13-8(12)7-9-5(2)4-6(11)10-7/h4H,3H2,1-2H3,(H,9,10,11)
InChIKeyPGHMLGDXIAGQMB-UHFFFAOYSA-N
XLogP0.26
TPSA72.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate?
The IUPAC name of ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate (CID 135741923) is ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate.
What is the SMILES notation for ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate?
The canonical SMILES for ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate is CCOC(=O)c1nc(C)cc(=O)[nH]1.
What is the InChIKey of ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate?
The InChIKey is PGHMLGDXIAGQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-3-13-8(12)7-9-5(2)4-6(11)10-7/h4H,3H2,1-2H3,(H,9,10,11).
What are the key properties of ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate?
ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate has a molecular weight of 182.18 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-methyl-6-oxo-1H-pyrimidine-2-carboxylate is sourced from PubChem (CID 135741923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).