2,6-dimethylpyrimidine-4-carbaldehyde

C7H8N2O — CID 22185220

IUPAC2,6-dimethylpyrimidine-4-carbaldehyde
SMILESCc1cc(C=O)nc(C)n1
InChIInChI=1S/C7H8N2O/c1-5-3-7(4-10)9-6(2)8-5/h3-4H,1-2H3
InChIKeyDDNZMSHBGPIXPX-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.91
Rot. Bonds1

About 2,6-dimethylpyrimidine-4-carbaldehyde

2,6-dimethylpyrimidine-4-carbaldehyde (PubChem CID 22185220) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 2,6-dimethylpyrimidine-4-carbaldehyde.

Molecular Properties

Compound Name2,6-dimethylpyrimidine-4-carbaldehyde
PubChem CID22185220
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name2,6-dimethylpyrimidine-4-carbaldehyde
SMILESCc1cc(C=O)nc(C)n1
InChIInChI=1S/C7H8N2O/c1-5-3-7(4-10)9-6(2)8-5/h3-4H,1-2H3
InChIKeyDDNZMSHBGPIXPX-UHFFFAOYSA-N
XLogP0.91
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,6-dimethylpyrimidine-4-carbaldehyde 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 2,6-dimethylpyrimidine-4-carbaldehyde?
The IUPAC name of 2,6-dimethylpyrimidine-4-carbaldehyde (CID 22185220) is 2,6-dimethylpyrimidine-4-carbaldehyde.
What is the SMILES notation for 2,6-dimethylpyrimidine-4-carbaldehyde?
The canonical SMILES for 2,6-dimethylpyrimidine-4-carbaldehyde is Cc1cc(C=O)nc(C)n1.
What is the InChIKey of 2,6-dimethylpyrimidine-4-carbaldehyde?
The InChIKey is DDNZMSHBGPIXPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c1-5-3-7(4-10)9-6(2)8-5/h3-4H,1-2H3.
What are the key properties of 2,6-dimethylpyrimidine-4-carbaldehyde?
2,6-dimethylpyrimidine-4-carbaldehyde has a molecular weight of 136.15 g/mol, XLogP of 0.91, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethylpyrimidine-4-carbaldehyde is sourced from PubChem (CID 22185220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).