5-amino-2,4-dimethyl-1H-pyrimidin-6-one

C6H9N3O — CID 135439770

IUPAC5-amino-2,4-dimethyl-1H-pyrimidin-6-one
SMILESCc1nc(C)c(N)c(=O)[nH]1
InChIInChI=1S/C6H9N3O/c1-3-5(7)6(10)9-4(2)8-3/h7H2,1-2H3,(H,8,9,10)
InChIKeyLKKSPQLDRZTINU-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.03
Rot. Bonds

About 5-amino-2,4-dimethyl-1H-pyrimidin-6-one

5-amino-2,4-dimethyl-1H-pyrimidin-6-one (PubChem CID 135439770) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 5-amino-2,4-dimethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-2,4-dimethyl-1H-pyrimidin-6-one
PubChem CID135439770
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name5-amino-2,4-dimethyl-1H-pyrimidin-6-one
SMILESCc1nc(C)c(N)c(=O)[nH]1
InChIInChI=1S/C6H9N3O/c1-3-5(7)6(10)9-4(2)8-3/h7H2,1-2H3,(H,8,9,10)
InChIKeyLKKSPQLDRZTINU-UHFFFAOYSA-N
XLogP-0.03
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2,4-dimethyl-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-2,4-dimethyl-1H-pyrimidin-6-one (CID 135439770) is 5-amino-2,4-dimethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-2,4-dimethyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-2,4-dimethyl-1H-pyrimidin-6-one is Cc1nc(C)c(N)c(=O)[nH]1.
What is the InChIKey of 5-amino-2,4-dimethyl-1H-pyrimidin-6-one?
The InChIKey is LKKSPQLDRZTINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-3-5(7)6(10)9-4(2)8-3/h7H2,1-2H3,(H,8,9,10).
What are the key properties of 5-amino-2,4-dimethyl-1H-pyrimidin-6-one?
5-amino-2,4-dimethyl-1H-pyrimidin-6-one has a molecular weight of 139.16 g/mol, XLogP of -0.03, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2,4-dimethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135439770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).