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

C10H16N4O2 — CID 136957471

IUPACN,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCc1nc(N(C)CC(=O)N(C)C)cc(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-7-11-8(5-9(15)12-7)14(4)6-10(16)13(2)3/h5H,6H2,1-4H3,(H,11,12,15)
InChIKeyGDDNISMKUOCZLI-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.40
Rot. Bonds3

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

N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (PubChem CID 136957471) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
PubChem CID136957471
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCc1nc(N(C)CC(=O)N(C)C)cc(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-7-11-8(5-9(15)12-7)14(4)6-10(16)13(2)3/h5H,6H2,1-4H3,(H,11,12,15)
InChIKeyGDDNISMKUOCZLI-UHFFFAOYSA-N
XLogP-0.40
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[methyl-(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,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (CID 136957471) is N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is Cc1nc(N(C)CC(=O)N(C)C)cc(=O)[nH]1.
What is the InChIKey of N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The InChIKey is GDDNISMKUOCZLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-11-8(5-9(15)12-7)14(4)6-10(16)13(2)3/h5H,6H2,1-4H3,(H,11,12,15).
What are the key properties of N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 136957471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).