N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide

C10H16N4O2 — CID 136870163

IUPACN-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCN(C)C(=O)CNc1cc(=O)[nH]c(C)n1
InChIInChI=1S/C10H16N4O2/c1-4-14(3)10(16)6-11-8-5-9(15)13-7(2)12-8/h5H,4,6H2,1-3H3,(H2,11,12,13,15)
InChIKeyIXQRMAWRFIJCHG-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.03
Rot. Bonds4

About N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide

N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (PubChem CID 136870163) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
PubChem CID136870163
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCN(C)C(=O)CNc1cc(=O)[nH]c(C)n1
InChIInChI=1S/C10H16N4O2/c1-4-14(3)10(16)6-11-8-5-9(15)13-7(2)12-8/h5H,4,6H2,1-3H3,(H2,11,12,13,15)
InChIKeyIXQRMAWRFIJCHG-UHFFFAOYSA-N
XLogP-0.03
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (CID 136870163) is N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is CCN(C)C(=O)CNc1cc(=O)[nH]c(C)n1.
What is the InChIKey of N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The InChIKey is IXQRMAWRFIJCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-4-14(3)10(16)6-11-8-5-9(15)13-7(2)12-8/h5H,4,6H2,1-3H3,(H2,11,12,13,15).
What are the key properties of N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 136870163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).