1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one

C7H10N2O3 — CID 130130720

IUPAC1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one
SMILESO=c1ncccn1C[C@@H](O)CO
InChIInChI=1S/C7H10N2O3/c10-5-6(11)4-9-3-1-2-8-7(9)12/h1-3,6,10-11H,4-5H2/t6-/m1/s1
InChIKeyLZLRIIMAUBGWJZ-ZCFIWIBFSA-N
MW170.17 g/mol
LogP-1.40
Rot. Bonds3

About 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one

1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one (PubChem CID 130130720) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one.

Molecular Properties

Compound Name1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one
PubChem CID130130720
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one
SMILESO=c1ncccn1C[C@@H](O)CO
InChIInChI=1S/C7H10N2O3/c10-5-6(11)4-9-3-1-2-8-7(9)12/h1-3,6,10-11H,4-5H2/t6-/m1/s1
InChIKeyLZLRIIMAUBGWJZ-ZCFIWIBFSA-N
XLogP-1.40
TPSA75.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-1.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-Hydroxyethyl)-2-pyrimidinone
CID 43509828
1-(3-Hydroxypropyl)-2-oxopyrimidine
CID 43509829
N-2-hydroxypropyl-pyrimidinone
CID 60878763
1-(3-Fluoro-2-hydroxypropyl)-1,2-dihydropyrimidin-2-one
CID 165606267
1-(2,3-Dihydroxypropyl)-5-chloropyrimid-2-one
CID 20494294
1-[(3R)-2,3,4-trihydroxybutyl]pyrimidin-2-one
CID 126759806
1-(3-Amino-2-hydroxypropyl)pyrimidin-2-one
CID 16784985
1-[(2R)-3-amino-2-hydroxypropyl]pyrimidin-2-one
CID 30077824
1-(2-Hydroxybutyl)pyrimidin-2-one
CID 60878764
1-(3-Hydroxybutyl)pyrimidin-2-one
CID 61765693
1-(2-Hydroxypentyl)pyrimidin-2-one
CID 62042362
1-(3-Bromo-2-hydroxypropyl)pyrimidin-2(1H)-one
CID 71382842

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one?
The IUPAC name of 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one (CID 130130720) is 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one.
What is the SMILES notation for 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one?
The canonical SMILES for 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one is O=c1ncccn1C[C@@H](O)CO.
What is the InChIKey of 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one?
The InChIKey is LZLRIIMAUBGWJZ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10N2O3/c10-5-6(11)4-9-3-1-2-8-7(9)12/h1-3,6,10-11H,4-5H2/t6-/m1/s1.
What are the key properties of 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one?
1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one has a molecular weight of 170.17 g/mol, XLogP of -1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2,3-dihydroxypropyl]pyrimidin-2-one is sourced from PubChem (CID 130130720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).