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

C9H14N4O2 — CID 136956090

IUPACN-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1cc(=O)[nH]c(C)n1
InChIInChI=1S/C9H14N4O2/c1-3-10-9(15)5-11-7-4-8(14)13-6(2)12-7/h4H,3,5H2,1-2H3,(H,10,15)(H2,11,12,13,14)
InChIKeyQXNDNEBYAYXAIX-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.37
Rot. Bonds4

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

N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (PubChem CID 136956090) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
PubChem CID136956090
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1cc(=O)[nH]c(C)n1
InChIInChI=1S/C9H14N4O2/c1-3-10-9(15)5-11-7-4-8(14)13-6(2)12-7/h4H,3,5H2,1-2H3,(H,10,15)(H2,11,12,13,14)
InChIKeyQXNDNEBYAYXAIX-UHFFFAOYSA-N
XLogP-0.37
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (CID 136956090) is N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is CCNC(=O)CNc1cc(=O)[nH]c(C)n1.
What is the InChIKey of N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The InChIKey is QXNDNEBYAYXAIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-3-10-9(15)5-11-7-4-8(14)13-6(2)12-7/h4H,3,5H2,1-2H3,(H,10,15)(H2,11,12,13,14).
What are the key properties of N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide has a molecular weight of 210.24 g/mol, XLogP of -0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 136956090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).