1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione

C10H16N4O3 — CID 71036899

IUPAC1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C2CNCC(CN)O2)c(=O)[nH]c1=O
InChIInChI=1S/C10H16N4O3/c1-6-5-14(10(16)13-9(6)15)8-4-12-3-7(2-11)17-8/h5,7-8,12H,2-4,11H2,1H3,(H,13,15,16)
InChIKeyWZYFWYDMXOVMNJ-UHFFFAOYSA-N
MW240.26 g/mol
LogP-1.71
Rot. Bonds2

About 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione

1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 71036899) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID71036899
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C2CNCC(CN)O2)c(=O)[nH]c1=O
InChIInChI=1S/C10H16N4O3/c1-6-5-14(10(16)13-9(6)15)8-4-12-3-7(2-11)17-8/h5,7-8,12H,2-4,11H2,1H3,(H,13,15,16)
InChIKeyWZYFWYDMXOVMNJ-UHFFFAOYSA-N
XLogP-1.71
TPSA102.14 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-1.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-(4-Morpholinylmethyl)-2,4-pyrimidinediol
CID 235247
2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-morpholinoethyl)acetamide
CID 45280787
Morpholino thymidine
CID 16662125
Methacrylamido-4-(2-aminoethyl)morpholine
CID 129855611
2-(difluoromethyl)-N-[(1-ethyl-2,4-dioxopyrimidin-5-yl)methyl]-2-methylmorpholine-4-carboxamide
CID 138011902
tert-butyl N-[2-[[2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]-(3-morpholin-4-ylpropyl)amino]acetyl]amino]ethyl]carbamate
CID 18683111
1-(6-Ethylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione
CID 60070660
[2-Ethyl-6-(5-methyl-2,4-dioxopyrimidin-1-yl)morpholin-4-yl] acetate
CID 60070700
Thymine 1-acetylpiperazine
CID 69676915
1-[6-[(3-Hydroxypropylamino)methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione
CID 70648339
1-[6-(Hydroxymethyl)morpholin-2-yl]-5-methyl-pyrimidine-2,4-dione
CID 71023056
1-[6-[(2-Chloro-2-oxo-1,3,2lambda5-oxazaphosphinan-3-yl)methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione
CID 88874159

Frequently Asked Questions

What is the IUPAC name of 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione (CID 71036899) is 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione is Cc1cn(C2CNCC(CN)O2)c(=O)[nH]c1=O.
What is the InChIKey of 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione?
The InChIKey is WZYFWYDMXOVMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-6-5-14(10(16)13-9(6)15)8-4-12-3-7(2-11)17-8/h5,7-8,12H,2-4,11H2,1H3,(H,13,15,16).
What are the key properties of 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione?
1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione has a molecular weight of 240.26 g/mol, XLogP of -1.71, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 71036899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).