4-amino-2-(dimethylamino)-1H-pyrimidin-6-one

C6H10N4O — CID 135431314

IUPAC4-amino-2-(dimethylamino)-1H-pyrimidin-6-one
SMILESCN(C)c1nc(N)cc(=O)[nH]1
InChIInChI=1S/C6H10N4O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H3,7,8,9,11)
InChIKeyZBWZIUPJSKQVQC-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.58
Rot. Bonds1

About 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one

4-amino-2-(dimethylamino)-1H-pyrimidin-6-one (PubChem CID 135431314) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-amino-2-(dimethylamino)-1H-pyrimidin-6-one
PubChem CID135431314
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-amino-2-(dimethylamino)-1H-pyrimidin-6-one
SMILESCN(C)c1nc(N)cc(=O)[nH]1
InChIInChI=1S/C6H10N4O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H3,7,8,9,11)
InChIKeyZBWZIUPJSKQVQC-UHFFFAOYSA-N
XLogP-0.58
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one (CID 135431314) is 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one is CN(C)c1nc(N)cc(=O)[nH]1.
What is the InChIKey of 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one?
The InChIKey is ZBWZIUPJSKQVQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H3,7,8,9,11).
What are the key properties of 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one?
4-amino-2-(dimethylamino)-1H-pyrimidin-6-one has a molecular weight of 154.17 g/mol, XLogP of -0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(dimethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 135431314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).