3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one

C6H11N3O2 — CID 123857040

IUPAC3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one
SMILESCN(C)N1C=CC(=O)NC1O
InChIInChI=1S/C6H11N3O2/c1-8(2)9-4-3-5(10)7-6(9)11/h3-4,6,11H,1-2H3,(H,7,10)
InChIKeyIGAZJELQBOGHNU-UHFFFAOYSA-N
MW157.17 g/mol
LogP-1.32
Rot. Bonds1

About 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one

3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one (PubChem CID 123857040) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one.

Molecular Properties

Compound Name3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one
PubChem CID123857040
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC Name3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one
SMILESCN(C)N1C=CC(=O)NC1O
InChIInChI=1S/C6H11N3O2/c1-8(2)9-4-3-5(10)7-6(9)11/h3-4,6,11H,1-2H3,(H,7,10)
InChIKeyIGAZJELQBOGHNU-UHFFFAOYSA-N
XLogP-1.32
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-1.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one?
The IUPAC name of 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one (CID 123857040) is 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one.
What is the SMILES notation for 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one?
The canonical SMILES for 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one is CN(C)N1C=CC(=O)NC1O.
What is the InChIKey of 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one?
The InChIKey is IGAZJELQBOGHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2/c1-8(2)9-4-3-5(10)7-6(9)11/h3-4,6,11H,1-2H3,(H,7,10).
What are the key properties of 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one?
3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one has a molecular weight of 157.17 g/mol, XLogP of -1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-2-hydroxy-1,2-dihydropyrimidin-6-one is sourced from PubChem (CID 123857040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).