6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one

C7H11N5O2 — CID 7095274

IUPAC6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one
SMILESCN(C)c1nc(N)c(N=O)c(=O)n1C
InChIInChI=1S/C7H11N5O2/c1-11(2)7-9-5(8)4(10-14)6(13)12(7)3/h8H2,1-3H3
InChIKeyYNWHAQWIHDFBGK-UHFFFAOYSA-N
MW197.20 g/mol
LogP-0.17
Rot. Bonds2

About 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one

6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one (PubChem CID 7095274) has the molecular formula C7H11N5O2 and a molecular weight of 197.20 g/mol. Its IUPAC name is 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one.

Molecular Properties

Compound Name6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one
PubChem CID7095274
Molecular FormulaC7H11N5O2
Molecular Weight197.20 g/mol
Exact Mass197.09
IUPAC Name6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one
SMILESCN(C)c1nc(N)c(N=O)c(=O)n1C
InChIInChI=1S/C7H11N5O2/c1-11(2)7-9-5(8)4(10-14)6(13)12(7)3/h8H2,1-3H3
InChIKeyYNWHAQWIHDFBGK-UHFFFAOYSA-N
XLogP-0.17
TPSA93.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one?
The IUPAC name of 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one (CID 7095274) is 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one.
What is the SMILES notation for 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one?
The canonical SMILES for 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one is CN(C)c1nc(N)c(N=O)c(=O)n1C.
What is the InChIKey of 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one?
The InChIKey is YNWHAQWIHDFBGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O2/c1-11(2)7-9-5(8)4(10-14)6(13)12(7)3/h8H2,1-3H3.
What are the key properties of 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one?
6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one has a molecular weight of 197.20 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(dimethylamino)-3-methyl-5-nitrosopyrimidin-4-one is sourced from PubChem (CID 7095274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).