2-amino-4-methoxy-6-methylpyrimidine-5-selenol

C6H9N3OSe — CID 154295666

IUPAC2-amino-4-methoxy-6-methylpyrimidine-5-selenol
SMILESCOc1nc(N)nc(C)c1[SeH]
InChIInChI=1S/C6H9N3OSe/c1-3-4(11)5(10-2)9-6(7)8-3/h11H,1-2H3,(H2,7,8,9)
InChIKeyATWMAJMAZYJEIK-UHFFFAOYSA-N
MW218.12 g/mol
LogP-1.10
Rot. Bonds1

About 2-amino-4-methoxy-6-methylpyrimidine-5-selenol

2-amino-4-methoxy-6-methylpyrimidine-5-selenol (PubChem CID 154295666) has the molecular formula C6H9N3OSe and a molecular weight of 218.12 g/mol. Its IUPAC name is 2-amino-4-methoxy-6-methylpyrimidine-5-selenol.

Molecular Properties

Compound Name2-amino-4-methoxy-6-methylpyrimidine-5-selenol
PubChem CID154295666
Molecular FormulaC6H9N3OSe
Molecular Weight218.12 g/mol
Exact Mass218.99
IUPAC Name2-amino-4-methoxy-6-methylpyrimidine-5-selenol
SMILESCOc1nc(N)nc(C)c1[SeH]
InChIInChI=1S/C6H9N3OSe/c1-3-4(11)5(10-2)9-6(7)8-3/h11H,1-2H3,(H2,7,8,9)
InChIKeyATWMAJMAZYJEIK-UHFFFAOYSA-N
XLogP-1.10
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.12
LogP ≤ 5-1.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-8-methyl-7H-purin-2-amine
CID 82409699
6-methoxy-4-N-methylpyrimidine-2,4,5-triamine
CID 89207307
4,6-dimethoxy-2-methylpyrimidin-5-amine
CID 21239200
4-ethoxy-5-ethyl-6-methylpyrimidin-2-amine
CID 13300943
2-amino-4-chloro-6-methoxypyrimidine-5-carbaldehyde
CID 11644056
5-bromo-3-methoxy-6-methylpyrazin-2-amine
CID 59168136
4,5-dimethoxypyrimidin-2-amine
CID 12988104
3-(2-amino-4,6-dimethoxypyrimidin-5-yl)propanenitrile
CID 164908424
4,6-dimethoxy-5-(2,3,3-trifluoropropyl)pyrimidin-2-amine
CID 175471206
4,6-dimethoxy-5-(2-methylsulfonylethyl)pyrimidin-2-amine
CID 164907958
4,6-dimethoxy-5-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
CID 175471466
(2,5-diamino-6-methoxypyrimidin-4-yl)oxymethoxymethanol
CID 118188224

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-6-methylpyrimidine-5-selenol?
The IUPAC name of 2-amino-4-methoxy-6-methylpyrimidine-5-selenol (CID 154295666) is 2-amino-4-methoxy-6-methylpyrimidine-5-selenol.
What is the SMILES notation for 2-amino-4-methoxy-6-methylpyrimidine-5-selenol?
The canonical SMILES for 2-amino-4-methoxy-6-methylpyrimidine-5-selenol is COc1nc(N)nc(C)c1[SeH].
What is the InChIKey of 2-amino-4-methoxy-6-methylpyrimidine-5-selenol?
The InChIKey is ATWMAJMAZYJEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3OSe/c1-3-4(11)5(10-2)9-6(7)8-3/h11H,1-2H3,(H2,7,8,9).
What are the key properties of 2-amino-4-methoxy-6-methylpyrimidine-5-selenol?
2-amino-4-methoxy-6-methylpyrimidine-5-selenol has a molecular weight of 218.12 g/mol, XLogP of -1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-6-methylpyrimidine-5-selenol is sourced from PubChem (CID 154295666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).