2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide

C9H14N4O2 — CID 66325856

IUPAC2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide
SMILESCCOc1cc(NCC(N)=O)nc(C)n1
InChIInChI=1S/C9H14N4O2/c1-3-15-9-4-8(11-5-7(10)14)12-6(2)13-9/h4H,3,5H2,1-2H3,(H2,10,14)(H,11,12,13)
InChIKeyOTIDYOIHCHHKCQ-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.08
Rot. Bonds5

About 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide

2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide (PubChem CID 66325856) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide
PubChem CID66325856
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide
SMILESCCOc1cc(NCC(N)=O)nc(C)n1
InChIInChI=1S/C9H14N4O2/c1-3-15-9-4-8(11-5-7(10)14)12-6(2)13-9/h4H,3,5H2,1-2H3,(H2,10,14)(H,11,12,13)
InChIKeyOTIDYOIHCHHKCQ-UHFFFAOYSA-N
XLogP0.08
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetic acid
CID 66332295
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]-N-ethyl-N-methylacetamide
CID 114133921
2-[[(6-ethoxy-2-methylpyrimidin-4-yl)amino]methyl]-2-ethylbutanoic acid
CID 115430115
N-butyl-6-ethoxy-2-methylpyrimidin-4-amine
CID 66327506
1-N-(6-ethoxy-2-methylpyrimidin-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 66324853
3-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]propane-1,2-diol
CID 66326521
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]-2-methylpentanoic acid
CID 66332496
5-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]-2-methylpentanoic acid
CID 113440784
6-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]-4,4-dimethylhexanoic acid
CID 66332096
4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide
CID 66325264
1-[2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]ethyl]triazole-4-carboxylic acid
CID 66332703
1-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclopentane-1-carboxylic acid
CID 66333915

Frequently Asked Questions

What is the IUPAC name of 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide?
The IUPAC name of 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide (CID 66325856) is 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide is CCOc1cc(NCC(N)=O)nc(C)n1.
What is the InChIKey of 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide?
The InChIKey is OTIDYOIHCHHKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-3-15-9-4-8(11-5-7(10)14)12-6(2)13-9/h4H,3,5H2,1-2H3,(H2,10,14)(H,11,12,13).
What are the key properties of 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide?
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide has a molecular weight of 210.24 g/mol, XLogP of 0.08, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 66325856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).