[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate

C16H16Cl2N4O5 — CID 8021721

IUPAC[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate
SMILESCCCn1c(N)c(C(=O)COC(=O)c2cnc(Cl)c(Cl)c2)c(=O)n(C)c1=O
InChIInChI=1S/C16H16Cl2N4O5/c1-3-4-22-13(19)11(14(24)21(2)16(22)26)10(23)7-27-15(25)8-5-9(17)12(18)20-6-8/h5-6H,3-4,7,19H2,1-2H3
InChIKeyMNNNOMIUJVYANP-UHFFFAOYSA-N
MW415.23 g/mol
LogP1.28
Rot. Bonds6

About [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate

[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate (PubChem CID 8021721) has the molecular formula C16H16Cl2N4O5 and a molecular weight of 415.23 g/mol. Its IUPAC name is [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate.

Molecular Properties

Compound Name[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate
PubChem CID8021721
Molecular FormulaC16H16Cl2N4O5
Molecular Weight415.23 g/mol
Exact Mass414.05
IUPAC Name[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate
SMILESCCCn1c(N)c(C(=O)COC(=O)c2cnc(Cl)c(Cl)c2)c(=O)n(C)c1=O
InChIInChI=1S/C16H16Cl2N4O5/c1-3-4-22-13(19)11(14(24)21(2)16(22)26)10(23)7-27-15(25)8-5-9(17)12(18)20-6-8/h5-6H,3-4,7,19H2,1-2H3
InChIKeyMNNNOMIUJVYANP-UHFFFAOYSA-N
XLogP1.28
TPSA126.28 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.23
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate?
The IUPAC name of [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate (CID 8021721) is [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate.
What is the SMILES notation for [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate?
The canonical SMILES for [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate is CCCn1c(N)c(C(=O)COC(=O)c2cnc(Cl)c(Cl)c2)c(=O)n(C)c1=O.
What is the InChIKey of [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate?
The InChIKey is MNNNOMIUJVYANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N4O5/c1-3-4-22-13(19)11(14(24)21(2)16(22)26)10(23)7-27-15(25)8-5-9(17)12(18)20-6-8/h5-6H,3-4,7,19H2,1-2H3.
What are the key properties of [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate?
[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate has a molecular weight of 415.23 g/mol, XLogP of 1.28, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate is sourced from PubChem (CID 8021721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).