4,5-dimethyl-6-pyrimidin-2-ylpyrimidine

C10H10N4 — CID 91302960

IUPAC4,5-dimethyl-6-pyrimidin-2-ylpyrimidine
SMILESCc1ncnc(-c2ncccn2)c1C
InChIInChI=1S/C10H10N4/c1-7-8(2)13-6-14-9(7)10-11-4-3-5-12-10/h3-6H,1-2H3
InChIKeyZELGGBMDONBXKS-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.55
Rot. Bonds1

About 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine

4,5-dimethyl-6-pyrimidin-2-ylpyrimidine (PubChem CID 91302960) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine.

Molecular Properties

Compound Name4,5-dimethyl-6-pyrimidin-2-ylpyrimidine
PubChem CID91302960
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name4,5-dimethyl-6-pyrimidin-2-ylpyrimidine
SMILESCc1ncnc(-c2ncccn2)c1C
InChIInChI=1S/C10H10N4/c1-7-8(2)13-6-14-9(7)10-11-4-3-5-12-10/h3-6H,1-2H3
InChIKeyZELGGBMDONBXKS-UHFFFAOYSA-N
XLogP1.55
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine 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 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine?
The IUPAC name of 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine (CID 91302960) is 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine.
What is the SMILES notation for 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine?
The canonical SMILES for 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine is Cc1ncnc(-c2ncccn2)c1C.
What is the InChIKey of 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine?
The InChIKey is ZELGGBMDONBXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-7-8(2)13-6-14-9(7)10-11-4-3-5-12-10/h3-6H,1-2H3.
What are the key properties of 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine?
4,5-dimethyl-6-pyrimidin-2-ylpyrimidine has a molecular weight of 186.22 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-6-pyrimidin-2-ylpyrimidine is sourced from PubChem (CID 91302960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).