N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide

C9H14N4O — CID 104925715

IUPACN-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide
SMILESCCN(C)C(=O)CNc1ncccn1
InChIInChI=1S/C9H14N4O/c1-3-13(2)8(14)7-12-9-10-5-4-6-11-9/h4-6H,3,7H2,1-2H3,(H,10,11,12)
InChIKeyVYKZVDBFVGIGBB-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.37
Rot. Bonds4

About N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide

N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide (PubChem CID 104925715) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide
PubChem CID104925715
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide
SMILESCCN(C)C(=O)CNc1ncccn1
InChIInChI=1S/C9H14N4O/c1-3-13(2)8(14)7-12-9-10-5-4-6-11-9/h4-6H,3,7H2,1-2H3,(H,10,11,12)
InChIKeyVYKZVDBFVGIGBB-UHFFFAOYSA-N
XLogP0.37
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-chloropyrimidin-2-yl)amino]-N-ethyl-N-methylacetamide
CID 104925668
N-methyl-2-(pyrimidin-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 71996239
2-[[2-(dimethylamino)pyrimidin-4-yl]amino]-N-ethyl-N-methylacetamide
CID 104925840
N,N-diphenyl-2-(pyrimidin-2-ylamino)acetamide
CID 56850604
2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]-N-ethyl-N-methylacetamide
CID 114133403
2-[(5-chloropyrimidin-4-yl)amino]-N-ethyl-N-methylacetamide
CID 102975980
2-[4-(dimethylamino)anilino]-N-ethyl-N-methylacetamide
CID 43617050
N-ethyl-2-(4-ethylanilino)-N-methylacetamide
CID 43309649
N,N-diethyl-2-[(5-methylpyrimidin-2-yl)amino]acetamide
CID 115773989
N-ethyl-2-(4-fluoroanilino)-N-methylacetamide
CID 43309636
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]-N-ethyl-N-methylacetamide
CID 114133921
2-[(5-iodopyrimidin-2-yl)amino]-N,N-dimethylacetamide
CID 104839937

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide (CID 104925715) is N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide is CCN(C)C(=O)CNc1ncccn1.
What is the InChIKey of N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide?
The InChIKey is VYKZVDBFVGIGBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-3-13(2)8(14)7-12-9-10-5-4-6-11-9/h4-6H,3,7H2,1-2H3,(H,10,11,12).
What are the key properties of N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide?
N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide has a molecular weight of 194.24 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide is sourced from PubChem (CID 104925715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).