4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol

C9H14N2O — CID 15584112

IUPAC4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol
SMILESCc1nc(C(C)C)nc(C)c1O
InChIInChI=1S/C9H14N2O/c1-5(2)9-10-6(3)8(12)7(4)11-9/h5,12H,1-4H3
InChIKeyNMACYEIIDPIVJD-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.92
Rot. Bonds1

About 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol

4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol (PubChem CID 15584112) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol.

Molecular Properties

Compound Name4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol
PubChem CID15584112
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol
SMILESCc1nc(C(C)C)nc(C)c1O
InChIInChI=1S/C9H14N2O/c1-5(2)9-10-6(3)8(12)7(4)11-9/h5,12H,1-4H3
InChIKeyNMACYEIIDPIVJD-UHFFFAOYSA-N
XLogP1.92
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol 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 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol?
The IUPAC name of 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol (CID 15584112) is 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol.
What is the SMILES notation for 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol?
The canonical SMILES for 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol is Cc1nc(C(C)C)nc(C)c1O.
What is the InChIKey of 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol?
The InChIKey is NMACYEIIDPIVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-5(2)9-10-6(3)8(12)7(4)11-9/h5,12H,1-4H3.
What are the key properties of 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol?
4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol has a molecular weight of 166.22 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-propan-2-ylpyrimidin-5-ol is sourced from PubChem (CID 15584112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).