4,6-bis(methylamino)-1H-pyrimidin-2-one

C6H10N4O — CID 83864225

IUPAC4,6-bis(methylamino)-1H-pyrimidin-2-one
SMILESCNc1cc(NC)[nH]c(=O)n1
InChIInChI=1S/C6H10N4O/c1-7-4-3-5(8-2)10-6(11)9-4/h3H,1-2H3,(H3,7,8,9,10,11)
InChIKeyVXOVFRVMUHHHCP-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.15
Rot. Bonds2

About 4,6-bis(methylamino)-1H-pyrimidin-2-one

4,6-bis(methylamino)-1H-pyrimidin-2-one (PubChem CID 83864225) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4,6-bis(methylamino)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name4,6-bis(methylamino)-1H-pyrimidin-2-one
PubChem CID83864225
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4,6-bis(methylamino)-1H-pyrimidin-2-one
SMILESCNc1cc(NC)[nH]c(=O)n1
InChIInChI=1S/C6H10N4O/c1-7-4-3-5(8-2)10-6(11)9-4/h3H,1-2H3,(H3,7,8,9,10,11)
InChIKeyVXOVFRVMUHHHCP-UHFFFAOYSA-N
XLogP-0.15
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4,6-bis(methylamino)-1H-pyrimidin-2-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 4,6-bis(methylamino)-1H-pyrimidin-2-one?
The IUPAC name of 4,6-bis(methylamino)-1H-pyrimidin-2-one (CID 83864225) is 4,6-bis(methylamino)-1H-pyrimidin-2-one.
What is the SMILES notation for 4,6-bis(methylamino)-1H-pyrimidin-2-one?
The canonical SMILES for 4,6-bis(methylamino)-1H-pyrimidin-2-one is CNc1cc(NC)[nH]c(=O)n1.
What is the InChIKey of 4,6-bis(methylamino)-1H-pyrimidin-2-one?
The InChIKey is VXOVFRVMUHHHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-7-4-3-5(8-2)10-6(11)9-4/h3H,1-2H3,(H3,7,8,9,10,11).
What are the key properties of 4,6-bis(methylamino)-1H-pyrimidin-2-one?
4,6-bis(methylamino)-1H-pyrimidin-2-one has a molecular weight of 154.17 g/mol, XLogP of -0.15, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(methylamino)-1H-pyrimidin-2-one is sourced from PubChem (CID 83864225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).