N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide

C9H14N4O2 — CID 66327427

IUPACN-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1cc(OC)ncn1
InChIInChI=1S/C9H14N4O2/c1-3-10-8(14)5-11-7-4-9(15-2)13-6-12-7/h4,6H,3,5H2,1-2H3,(H,10,14)(H,11,12,13)
InChIKeyKDTQMIRCLUNQLS-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.03
Rot. Bonds5

About N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide

N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide (PubChem CID 66327427) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide
PubChem CID66327427
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1cc(OC)ncn1
InChIInChI=1S/C9H14N4O2/c1-3-10-8(14)5-11-7-4-9(15-2)13-6-12-7/h4,6H,3,5H2,1-2H3,(H,10,14)(H,11,12,13)
InChIKeyKDTQMIRCLUNQLS-UHFFFAOYSA-N
XLogP0.03
TPSA76.14 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 ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-methoxypyrimidin-4-yl)amino]butanoic acid
CID 66318731
3-[(6-methoxypyrimidin-4-yl)amino]-2-methylpropan-1-ol
CID 66327238
1-N-(6-methoxypyrimidin-4-yl)-2-methylpropane-1,2-diamine
CID 115303807
N-propyl-2-[(6-propylpyrimidin-4-yl)amino]acetamide
CID 61240529
1-[(6-methoxypyrimidin-4-yl)amino]-2-methylpentan-2-ol
CID 104917606
3-methoxy-4-[(6-methoxypyrimidin-4-yl)amino]butanoic acid
CID 103153890
2-[(6-methoxypyrimidin-4-yl)amino]propane-1,3-diol
CID 66327855
N-(6-methoxypyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 66325776
4-[2-[(6-methoxypyrimidin-4-yl)amino]ethyl]benzoic acid
CID 66319401
N'-(6-methoxypyrimidin-4-yl)-2,2-dimethylpropane-1,3-diamine
CID 115366138
N-(4-chlorobutyl)-6-methoxypyrimidin-4-amine
CID 106845025
N'-(6-methoxypyrimidin-4-yl)propane-1,3-diamine
CID 66318519

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide (CID 66327427) is N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide is CCNC(=O)CNc1cc(OC)ncn1.
What is the InChIKey of N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide?
The InChIKey is KDTQMIRCLUNQLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-3-10-8(14)5-11-7-4-9(15-2)13-6-12-7/h4,6H,3,5H2,1-2H3,(H,10,14)(H,11,12,13).
What are the key properties of N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide?
N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide has a molecular weight of 210.24 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 66327427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).