5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione

C13H17N5O2 — CID 103057470

IUPAC5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione
SMILESCCNc1cnc(Cn2cc(CC)c(=O)[nH]c2=O)cn1
InChIInChI=1S/C13H17N5O2/c1-3-9-7-18(13(20)17-12(9)19)8-10-5-16-11(6-15-10)14-4-2/h5-7H,3-4,8H2,1-2H3,(H,14,16)(H,17,19,20)
InChIKeyUEXCFCYYVFEPES-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.37
Rot. Bonds5

About 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione

5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione (PubChem CID 103057470) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione
PubChem CID103057470
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione
SMILESCCNc1cnc(Cn2cc(CC)c(=O)[nH]c2=O)cn1
InChIInChI=1S/C13H17N5O2/c1-3-9-7-18(13(20)17-12(9)19)8-10-5-16-11(6-15-10)14-4-2/h5-7H,3-4,8H2,1-2H3,(H,14,16)(H,17,19,20)
InChIKeyUEXCFCYYVFEPES-UHFFFAOYSA-N
XLogP0.37
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[5-(ethylamino)pyrazin-2-yl]methyl]-4,5-dimethyl-1H-pyridazine-3,6-dione
CID 103057319
3-[[5-(ethylamino)pyrazin-2-yl]methyl]-5-iodopyrimidin-4-one
CID 103057459
5-ethyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyrimidine-2,4-dione
CID 79774186
5-ethyl-1-[(4-ethylphenyl)methyl]pyrimidine-2,4-dione
CID 66330934
5-ethyl-3-[[5-(ethylamino)pyrazin-2-yl]methyl]-5-methylimidazolidine-2,4-dione
CID 103057107
1-[(6-amino-3-chloro-2-pyridinyl)methyl]-5-ethylpyrimidine-2,4-dione
CID 66328744
1-[[5-(methylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione
CID 103057147
5-ethyl-1-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione
CID 66330527
N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
CID 103055450
5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103055473
1-[[5-(ethylamino)pyrazin-2-yl]methyl]-4-methylpiperazine-2,3-dione
CID 103057285
1-[[5-(ethylamino)pyrazin-2-yl]methyl]-4-propylpiperazine-2,5-dione
CID 103057509

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione (CID 103057470) is 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione is CCNc1cnc(Cn2cc(CC)c(=O)[nH]c2=O)cn1.
What is the InChIKey of 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione?
The InChIKey is UEXCFCYYVFEPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-3-9-7-18(13(20)17-12(9)19)8-10-5-16-11(6-15-10)14-4-2/h5-7H,3-4,8H2,1-2H3,(H,14,16)(H,17,19,20).
What are the key properties of 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione?
5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione has a molecular weight of 275.31 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrimidine-2,4-dione is sourced from PubChem (CID 103057470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).