N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide

C9H15N5O — CID 911008

IUPACN'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide
SMILESCC(=O)N(C)N(C)c1cc(C)nc(N)n1
InChIInChI=1S/C9H15N5O/c1-6-5-8(12-9(10)11-6)14(4)13(3)7(2)15/h5H,1-4H3,(H2,10,11,12)
InChIKeyMACYHYIOLSKNGX-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.20
Rot. Bonds2

About N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide

N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide (PubChem CID 911008) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide.

Molecular Properties

Compound NameN'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide
PubChem CID911008
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC NameN'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide
SMILESCC(=O)N(C)N(C)c1cc(C)nc(N)n1
InChIInChI=1S/C9H15N5O/c1-6-5-8(12-9(10)11-6)14(4)13(3)7(2)15/h5H,1-4H3,(H2,10,11,12)
InChIKeyMACYHYIOLSKNGX-UHFFFAOYSA-N
XLogP0.20
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide 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'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide?
The IUPAC name of N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide (CID 911008) is N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide.
What is the SMILES notation for N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide?
The canonical SMILES for N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide is CC(=O)N(C)N(C)c1cc(C)nc(N)n1.
What is the InChIKey of N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide?
The InChIKey is MACYHYIOLSKNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-6-5-8(12-9(10)11-6)14(4)13(3)7(2)15/h5H,1-4H3,(H2,10,11,12).
What are the key properties of N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide?
N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide has a molecular weight of 209.25 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide is sourced from PubChem (CID 911008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).