2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide

C13H23N5O2 — CID 103104342

IUPAC2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide
SMILESCCNc1cc(N(CC)CC(N)=O)nc(COCC)n1
InChIInChI=1S/C13H23N5O2/c1-4-15-11-7-13(18(5-2)8-10(14)19)17-12(16-11)9-20-6-3/h7H,4-6,8-9H2,1-3H3,(H2,14,19)(H,15,16,17)
InChIKeyVUOWQDZISNVQKF-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.76
Rot. Bonds9

About 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide

2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide (PubChem CID 103104342) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide.

Molecular Properties

Compound Name2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide
PubChem CID103104342
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide
SMILESCCNc1cc(N(CC)CC(N)=O)nc(COCC)n1
InChIInChI=1S/C13H23N5O2/c1-4-15-11-7-13(18(5-2)8-10(14)19)17-12(16-11)9-20-6-3/h7H,4-6,8-9H2,1-3H3,(H2,14,19)(H,15,16,17)
InChIKeyVUOWQDZISNVQKF-UHFFFAOYSA-N
XLogP0.76
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide?
The IUPAC name of 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide (CID 103104342) is 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide.
What is the SMILES notation for 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide?
The canonical SMILES for 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide is CCNc1cc(N(CC)CC(N)=O)nc(COCC)n1.
What is the InChIKey of 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide?
The InChIKey is VUOWQDZISNVQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-4-15-11-7-13(18(5-2)8-10(14)19)17-12(16-11)9-20-6-3/h7H,4-6,8-9H2,1-3H3,(H2,14,19)(H,15,16,17).
What are the key properties of 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide?
2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide has a molecular weight of 281.36 g/mol, XLogP of 0.76, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide is sourced from PubChem (CID 103104342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).