1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione

C10H10N2O3 — CID 135024421

IUPAC1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione
SMILESC=C1C=C(C)[C@H](n2ccc(=O)[nH]c2=O)O1
InChIInChI=1S/C10H10N2O3/c1-6-5-7(2)15-9(6)12-4-3-8(13)11-10(12)14/h3-5,9H,2H2,1H3,(H,11,13,14)/t9-/m1/s1
InChIKeyVRXUDPXNHVUCGW-SECBINFHSA-N
MW206.20 g/mol
LogP0.53
Rot. Bonds1

About 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione

1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione (PubChem CID 135024421) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione
PubChem CID135024421
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione
SMILESC=C1C=C(C)[C@H](n2ccc(=O)[nH]c2=O)O1
InChIInChI=1S/C10H10N2O3/c1-6-5-7(2)15-9(6)12-4-3-8(13)11-10(12)14/h3-5,9H,2H2,1H3,(H,11,13,14)/t9-/m1/s1
InChIKeyVRXUDPXNHVUCGW-SECBINFHSA-N
XLogP0.53
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-dihydroxy-3-methyl-5-methylideneoxolan-2-yl)pyrimidine-2,4-dione
CID 123907819
1-[(2R)-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione
CID 22855921
1-[(3aR,6S,7aS)-2,2-dimethyl-7-methylidene-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]pyrimidine-2,4-dione
CID 52915231
1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]pyrimidine-2,4-dione
CID 10354357
1-[(2R,3R)-3-hydroxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione
CID 25189339
1-[(6S)-5-oxo-2H-pyran-6-yl]pyrimidine-2,4-dione
CID 52916692
1-[(2R)-3-fluoro-4-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
CID 101194318
1-[(2R,3R,4R)-3-ethynyl-3-fluoro-4-hydroxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione
CID 90247969
ethane;1-(3-ethynyl-5-methylideneoxolan-2-yl)pyrimidine-2,4-dione;methanol
CID 144654134
1-[(2S,5S)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione
CID 57120564
1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione
CID 58013896
1-[3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
CID 14578322

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione?
The IUPAC name of 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione (CID 135024421) is 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione?
The canonical SMILES for 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione is C=C1C=C(C)[C@H](n2ccc(=O)[nH]c2=O)O1.
What is the InChIKey of 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione?
The InChIKey is VRXUDPXNHVUCGW-SECBINFHSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-6-5-7(2)15-9(6)12-4-3-8(13)11-10(12)14/h3-5,9H,2H2,1H3,(H,11,13,14)/t9-/m1/s1.
What are the key properties of 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione?
1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione has a molecular weight of 206.20 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-3-methyl-5-methylidene-2H-furan-2-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 135024421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).