1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine

C8H12N4 — CID 178156631

IUPAC1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine
SMILES[H]/N=C/n1c(C)c(C)c(C)n/c1=N\[H]
InChIInChI=1S/C8H12N4/c1-5-6(2)11-8(10)12(4-9)7(5)3/h4,9-10H,1-3H3/b9-4+,10-8+
InChIKeyIHPMTMCBTMJCIA-JKHSSWLHSA-N
MW164.21 g/mol
LogP0.74
Rot. Bonds1

About 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine

1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine (PubChem CID 178156631) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine.

Molecular Properties

Compound Name1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine
PubChem CID178156631
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine
SMILES[H]/N=C/n1c(C)c(C)c(C)n/c1=N\[H]
InChIInChI=1S/C8H12N4/c1-5-6(2)11-8(10)12(4-9)7(5)3/h4,9-10H,1-3H3/b9-4+,10-8+
InChIKeyIHPMTMCBTMJCIA-JKHSSWLHSA-N
XLogP0.74
TPSA65.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine 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 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine?
The IUPAC name of 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine (CID 178156631) is 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine.
What is the SMILES notation for 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine?
The canonical SMILES for 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine is [H]/N=C/n1c(C)c(C)c(C)n/c1=N\[H].
What is the InChIKey of 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine?
The InChIKey is IHPMTMCBTMJCIA-JKHSSWLHSA-N. The full InChI is InChI=1S/C8H12N4/c1-5-6(2)11-8(10)12(4-9)7(5)3/h4,9-10H,1-3H3/b9-4+,10-8+.
What are the key properties of 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine?
1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine has a molecular weight of 164.21 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methanimidoyl-4,5,6-trimethylpyrimidin-2-imine is sourced from PubChem (CID 178156631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).