(5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one

C8H10N4O — CID 170628889

IUPAC(5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one
SMILESC[C@@H]1CNC(=O)N1c1ccncn1
InChIInChI=1S/C8H10N4O/c1-6-4-10-8(13)12(6)7-2-3-9-5-11-7/h2-3,5-6H,4H2,1H3,(H,10,13)/t6-/m1/s1
InChIKeyRURRWIBBAVTGSC-ZCFIWIBFSA-N
MW178.19 g/mol
LogP0.39
Rot. Bonds1

About (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one

(5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one (PubChem CID 170628889) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one
PubChem CID170628889
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name(5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one
SMILESC[C@@H]1CNC(=O)N1c1ccncn1
InChIInChI=1S/C8H10N4O/c1-6-4-10-8(13)12(6)7-2-3-9-5-11-7/h2-3,5-6H,4H2,1H3,(H,10,13)/t6-/m1/s1
InChIKeyRURRWIBBAVTGSC-ZCFIWIBFSA-N
XLogP0.39
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 170628845
(6-methyl-1-pyrimidin-4-ylpiperidin-3-yl)methanamine
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5-methyl-1-pyrimidin-4-ylpiperidin-3-ol
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4-methyl-1-pyrimidin-4-ylpyrrolidin-3-ol
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2-methyl-1-pyrimidin-4-ylpyrrolidin-3-amine
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1-pyrimidin-4-ylpyrrolidine-3,4-diamine
CID 90427993
1-pyrimidin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
CID 142223908
4-(2,3-ditert-butylpiperazin-1-yl)pyrimidine
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CID 46210360

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one?
The IUPAC name of (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one (CID 170628889) is (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one.
What is the SMILES notation for (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one?
The canonical SMILES for (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one is C[C@@H]1CNC(=O)N1c1ccncn1.
What is the InChIKey of (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one?
The InChIKey is RURRWIBBAVTGSC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H10N4O/c1-6-4-10-8(13)12(6)7-2-3-9-5-11-7/h2-3,5-6H,4H2,1H3,(H,10,13)/t6-/m1/s1.
What are the key properties of (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one?
(5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one has a molecular weight of 178.19 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one is sourced from PubChem (CID 170628889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).