1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

C10H9N5O — CID 142223908

IUPAC1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILESO=c1ccnc2n1CCN2c1ccncn1
InChIInChI=1S/C10H9N5O/c16-9-2-4-12-10-14(5-6-15(9)10)8-1-3-11-7-13-8/h1-4,7H,5-6H2
InChIKeyVSJIDEVZBCSHRE-UHFFFAOYSA-N
MW215.22 g/mol
LogP0.19
Rot. Bonds1

About 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (PubChem CID 142223908) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
PubChem CID142223908
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC Name1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILESO=c1ccnc2n1CCN2c1ccncn1
InChIInChI=1S/C10H9N5O/c16-9-2-4-12-10-14(5-6-15(9)10)8-1-3-11-7-13-8/h1-4,7H,5-6H2
InChIKeyVSJIDEVZBCSHRE-UHFFFAOYSA-N
XLogP0.19
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one
CID 170628889
8-(methylamino)-6-pyrimidin-4-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
CID 23554610
4-(chloromethyl)-1-pyrimidin-4-ylpyrrolidin-2-one
CID 168509710
5-(methylamino)-3-pyrimidin-4-yl-3-azabicyclo[5.1.0]octan-4-one
CID 20589860
5-oxo-1-pyrimidin-4-ylpyrrolidine-3-sulfonyl fluoride
CID 168716305
4-(triazol-2-yl)pyrimidine
CID 46210360
4-pyrimidin-4-yl-2,3-dihydro-1,4-thiazine-6-carboxylic acid
CID 178113207
ethane;propane;4-pyrrolidin-1-ylpyrimidine
CID 156866865
(5-oxo-1-pyrimidin-4-ylpyrrolidin-3-yl)methanesulfonyl chloride
CID 168674585
(1-pyrimidin-4-ylpyrrolidin-3-yl)carbamic acid
CID 66765635
1-pyrimidin-4-ylpyrrolidine-3,4-diamine
CID 90427993
6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 526446

Frequently Asked Questions

What is the IUPAC name of 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (CID 142223908) is 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is O=c1ccnc2n1CCN2c1ccncn1.
What is the InChIKey of 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The InChIKey is VSJIDEVZBCSHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c16-9-2-4-12-10-14(5-6-15(9)10)8-1-3-11-7-13-8/h1-4,7H,5-6H2.
What are the key properties of 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one has a molecular weight of 215.22 g/mol, XLogP of 0.19, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 142223908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).