N'-amino-4,6-dimethylpyrimidine-2-carboximidamide

C7H11N5 — CID 15008866

IUPACN'-amino-4,6-dimethylpyrimidine-2-carboximidamide
SMILESCc1cc(C)nc(/C(N)=N/N)n1
InChIInChI=1S/C7H11N5/c1-4-3-5(2)11-7(10-4)6(8)12-9/h3H,9H2,1-2H3,(H2,8,12)
InChIKeyGFOBHULQXKMULU-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.33
Rot. Bonds1

About N'-amino-4,6-dimethylpyrimidine-2-carboximidamide

N'-amino-4,6-dimethylpyrimidine-2-carboximidamide (PubChem CID 15008866) has the molecular formula C7H11N5 and a molecular weight of 165.20 g/mol. Its IUPAC name is N'-amino-4,6-dimethylpyrimidine-2-carboximidamide.

Molecular Properties

Compound NameN'-amino-4,6-dimethylpyrimidine-2-carboximidamide
PubChem CID15008866
Molecular FormulaC7H11N5
Molecular Weight165.20 g/mol
Exact Mass165.10
IUPAC NameN'-amino-4,6-dimethylpyrimidine-2-carboximidamide
SMILESCc1cc(C)nc(/C(N)=N/N)n1
InChIInChI=1S/C7H11N5/c1-4-3-5(2)11-7(10-4)6(8)12-9/h3H,9H2,1-2H3,(H2,8,12)
InChIKeyGFOBHULQXKMULU-UHFFFAOYSA-N
XLogP-0.33
TPSA90.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-amino-4,6-dimethylpyrimidine-2-carboximidamide 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'-amino-4,6-dimethylpyrimidine-2-carboximidamide?
The IUPAC name of N'-amino-4,6-dimethylpyrimidine-2-carboximidamide (CID 15008866) is N'-amino-4,6-dimethylpyrimidine-2-carboximidamide.
What is the SMILES notation for N'-amino-4,6-dimethylpyrimidine-2-carboximidamide?
The canonical SMILES for N'-amino-4,6-dimethylpyrimidine-2-carboximidamide is Cc1cc(C)nc(/C(N)=N/N)n1.
What is the InChIKey of N'-amino-4,6-dimethylpyrimidine-2-carboximidamide?
The InChIKey is GFOBHULQXKMULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5/c1-4-3-5(2)11-7(10-4)6(8)12-9/h3H,9H2,1-2H3,(H2,8,12).
What are the key properties of N'-amino-4,6-dimethylpyrimidine-2-carboximidamide?
N'-amino-4,6-dimethylpyrimidine-2-carboximidamide has a molecular weight of 165.20 g/mol, XLogP of -0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-4,6-dimethylpyrimidine-2-carboximidamide is sourced from PubChem (CID 15008866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).