6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione

C6H9N3O2 — CID 55255935

IUPAC6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione
SMILESCNc1c(C)[nH]c(=O)[nH]c1=O
InChIInChI=1S/C6H9N3O2/c1-3-4(7-2)5(10)9-6(11)8-3/h7H,1-2H3,(H2,8,9,10,11)
InChIKeyLZRCZVZMOAAFDC-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.59
Rot. Bonds1

About 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione

6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione (PubChem CID 55255935) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione
PubChem CID55255935
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione
SMILESCNc1c(C)[nH]c(=O)[nH]c1=O
InChIInChI=1S/C6H9N3O2/c1-3-4(7-2)5(10)9-6(11)8-3/h7H,1-2H3,(H2,8,9,10,11)
InChIKeyLZRCZVZMOAAFDC-UHFFFAOYSA-N
XLogP-0.59
TPSA77.75 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione (CID 55255935) is 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione is CNc1c(C)[nH]c(=O)[nH]c1=O.
What is the InChIKey of 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione?
The InChIKey is LZRCZVZMOAAFDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-3-4(7-2)5(10)9-6(11)8-3/h7H,1-2H3,(H2,8,9,10,11).
What are the key properties of 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione?
6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione has a molecular weight of 155.16 g/mol, XLogP of -0.59, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(methylamino)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 55255935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).