6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one

C9H13N5O3 — CID 91132632

IUPAC6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one
SMILESCn1c(N2CCOCC2)nc(N)c(N=O)c1=O
InChIInChI=1S/C9H13N5O3/c1-13-8(15)6(12-16)7(10)11-9(13)14-2-4-17-5-3-14/h2-5,10H2,1H3
InChIKeyOESWAGJGIZAPOG-UHFFFAOYSA-N
MW239.23 g/mol
LogP-0.40
Rot. Bonds2

About 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one

6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one (PubChem CID 91132632) has the molecular formula C9H13N5O3 and a molecular weight of 239.23 g/mol. Its IUPAC name is 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one.

Molecular Properties

Compound Name6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one
PubChem CID91132632
Molecular FormulaC9H13N5O3
Molecular Weight239.23 g/mol
Exact Mass239.10
IUPAC Name6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one
SMILESCn1c(N2CCOCC2)nc(N)c(N=O)c1=O
InChIInChI=1S/C9H13N5O3/c1-13-8(15)6(12-16)7(10)11-9(13)14-2-4-17-5-3-14/h2-5,10H2,1H3
InChIKeyOESWAGJGIZAPOG-UHFFFAOYSA-N
XLogP-0.40
TPSA102.81 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

6-Methyl-2-(morpholin-4-yl)-5-nitropyrimidin-4-ol
CID 135491613
5-fluoro-2-morpholin-4-yl-4-nitroso-1H-pyrimidin-6-one
CID 143514601
6-Amino-2-morpholin-4-yl-5-nitrosopyrimidin-4-ol
CID 136185846
5,6-Diamino-3-methyl-2-morpholin-4-ylpyrimidin-4-one
CID 139217219
5-amino-2-morpholin-4-yl-1H-pyrimidin-6-one
CID 20276700
4-methyl-2-(3-methylmorpholin-4-yl)-5-nitro-1H-pyrimidin-6-one
CID 135767920
4,5-diamino-2-morpholin-4-yl-1H-pyrimidin-6-one
CID 135850746
2,5-diamino-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 135850748
6-Methyl-2-[(3S)-3-methyl-4-morpholinyl]-5-nitro-4(3H)-pyrimidinone
CID 136044542
2-amino-4-[ethyl-(4-methylmorpholin-2-yl)amino]-5-[iodo(methyl)amino]-1H-pyrimidin-6-one
CID 137192395
5-Amino-3-methyl-2-morpholin-4-ylpyrimidin-4-one
CID 141540257
4-amino-2-(4-methylpiperazin-1-yl)-5-nitroso-1H-pyrimidin-6-one
CID 171653769

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one?
The IUPAC name of 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one (CID 91132632) is 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one.
What is the SMILES notation for 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one?
The canonical SMILES for 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one is Cn1c(N2CCOCC2)nc(N)c(N=O)c1=O.
What is the InChIKey of 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one?
The InChIKey is OESWAGJGIZAPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O3/c1-13-8(15)6(12-16)7(10)11-9(13)14-2-4-17-5-3-14/h2-5,10H2,1H3.
What are the key properties of 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one?
6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one has a molecular weight of 239.23 g/mol, XLogP of -0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-methyl-2-morpholin-4-yl-5-nitrosopyrimidin-4-one is sourced from PubChem (CID 91132632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).