2-methylpropane;1H-pyrimidin-6-one

C8H14N2O — CID 167595429

IUPAC2-methylpropane;1H-pyrimidin-6-one
SMILESCC(C)C.O=c1ccnc[nH]1
InChIInChI=1S/C4H4N2O.C4H10/c7-4-1-2-5-3-6-4;1-4(2)3/h1-3H,(H,5,6,7);4H,1-3H3
InChIKeyIZPXBMYQLOCYEV-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.43
Rot. Bonds

About 2-methylpropane;1H-pyrimidin-6-one

2-methylpropane;1H-pyrimidin-6-one (PubChem CID 167595429) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-methylpropane;1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-methylpropane;1H-pyrimidin-6-one
PubChem CID167595429
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-methylpropane;1H-pyrimidin-6-one
SMILESCC(C)C.O=c1ccnc[nH]1
InChIInChI=1S/C4H4N2O.C4H10/c7-4-1-2-5-3-6-4;1-4(2)3/h1-3H,(H,5,6,7);4H,1-3H3
InChIKeyIZPXBMYQLOCYEV-UHFFFAOYSA-N
XLogP1.43
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methylpropane;1H-pyrimidin-6-one 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-methylpropane;1H-pyrimidin-6-one?
The IUPAC name of 2-methylpropane;1H-pyrimidin-6-one (CID 167595429) is 2-methylpropane;1H-pyrimidin-6-one.
What is the SMILES notation for 2-methylpropane;1H-pyrimidin-6-one?
The canonical SMILES for 2-methylpropane;1H-pyrimidin-6-one is CC(C)C.O=c1ccnc[nH]1.
What is the InChIKey of 2-methylpropane;1H-pyrimidin-6-one?
The InChIKey is IZPXBMYQLOCYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2O.C4H10/c7-4-1-2-5-3-6-4;1-4(2)3/h1-3H,(H,5,6,7);4H,1-3H3.
What are the key properties of 2-methylpropane;1H-pyrimidin-6-one?
2-methylpropane;1H-pyrimidin-6-one has a molecular weight of 154.21 g/mol, XLogP of 1.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane;1H-pyrimidin-6-one is sourced from PubChem (CID 167595429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).