1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione

C11H15N5O3 — CID 106398119

IUPAC1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione
SMILESCc1nc(CNCc2cc(=O)n(C)c(=O)n2C)no1
InChIInChI=1S/C11H15N5O3/c1-7-13-9(14-19-7)6-12-5-8-4-10(17)16(3)11(18)15(8)2/h4,12H,5-6H2,1-3H3
InChIKeySKLPFWHWOYJMSU-UHFFFAOYSA-N
MW265.27 g/mol
LogP-0.93
Rot. Bonds4

About 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione

1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione (PubChem CID 106398119) has the molecular formula C11H15N5O3 and a molecular weight of 265.27 g/mol. Its IUPAC name is 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione
PubChem CID106398119
Molecular FormulaC11H15N5O3
Molecular Weight265.27 g/mol
Exact Mass265.12
IUPAC Name1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione
SMILESCc1nc(CNCc2cc(=O)n(C)c(=O)n2C)no1
InChIInChI=1S/C11H15N5O3/c1-7-13-9(14-19-7)6-12-5-8-4-10(17)16(3)11(18)15(8)2/h4,12H,5-6H2,1-3H3
InChIKeySKLPFWHWOYJMSU-UHFFFAOYSA-N
XLogP-0.93
TPSA94.95 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione with MolForge

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Related Compounds

1,3-Dimethyl-6-[[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methyl]pyrimidine-2,4-dione
CID 72149510
3-(2-{ethyl[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amino}ethyl)-6-methylpyrimidine-2,4(1H,3H)-dione
CID 132418493
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N'-{2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]ethyl}urea
CID 137094519
3-methyl-7-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-9H-purine-2,6,8-trione
CID 70395076
3,3,7-Trimethyl-7-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]purine-3,7-diium-2,6-dione
CID 88652195
1,3-Dimethyl-7-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-8,9-dihydropurine-2,6-dione
CID 90906657
5,6-Diamino-1-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-2,4-dione
CID 118969967
2-[[6-Amino-1-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,4-dioxopyrimidin-5-yl]amino]acetamide
CID 118970088
3-ethyl-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-sulfanylidene-1H-pyrimidin-4-one
CID 144318169
N-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 52692807
1,3-Dimethyl-6-[[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]methyl]pyrimidine-2,4-dione
CID 54903376
6-Amino-1-ethyl-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]pyrimidine-2,4-dione
CID 54903384

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione?
The IUPAC name of 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione (CID 106398119) is 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione.
What is the SMILES notation for 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione?
The canonical SMILES for 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione is Cc1nc(CNCc2cc(=O)n(C)c(=O)n2C)no1.
What is the InChIKey of 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione?
The InChIKey is SKLPFWHWOYJMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O3/c1-7-13-9(14-19-7)6-12-5-8-4-10(17)16(3)11(18)15(8)2/h4,12H,5-6H2,1-3H3.
What are the key properties of 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione?
1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione has a molecular weight of 265.27 g/mol, XLogP of -0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]pyrimidine-2,4-dione is sourced from PubChem (CID 106398119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).