2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one

C10H15N7O2 — CID 135491199

IUPAC2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(N)n1.Cc1nc(N)[nH]c(=O)c1N
InChIInChI=1S/C5H8N4O.C5H7N3O/c1-2-3(6)4(10)9-5(7)8-2;1-3-2-4(9)8-5(6)7-3/h6H2,1H3,(H3,7,8,9,10);2H,1H3,(H3,6,7,8,9)
InChIKeyMSUYKATUTZGBRE-UHFFFAOYSA-N
MW265.28 g/mol
LogP-1.10
Rot. Bonds

About 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one

2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one (PubChem CID 135491199) has the molecular formula C10H15N7O2 and a molecular weight of 265.28 g/mol. Its IUPAC name is 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one
PubChem CID135491199
Molecular FormulaC10H15N7O2
Molecular Weight265.28 g/mol
Exact Mass265.13
IUPAC Name2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(N)n1.Cc1nc(N)[nH]c(=O)c1N
InChIInChI=1S/C5H8N4O.C5H7N3O/c1-2-3(6)4(10)9-5(7)8-2;1-3-2-4(9)8-5(6)7-3/h6H2,1H3,(H3,7,8,9,10);2H,1H3,(H3,6,7,8,9)
InChIKeyMSUYKATUTZGBRE-UHFFFAOYSA-N
XLogP-1.10
TPSA169.56 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 5-1.10
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

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Related Compounds

2-Amino-6-methylpyrimidin-4-one
CID 135402055
2-amino-4-(2-amino-6-oxo-1H-pyrimidin-4-yl)-1H-pyrimidin-6-one
CID 155565016
N-(4-hydroxy-6-methylpyrimidin-2-yl)acetamide
CID 135455254
N,N-Dimethyl-N''-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
CID 135488785
2,5-Diamino-6-methylpyrimidin-4(1h)-one
CID 135491050
1,1-dimethyl-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
CID 135471843
(4-Hydroxy-6-methylpyrimidin-2-yl)urea
CID 135408702
CID 161215610
CID 161215610
2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
CID 136656875
2-Amino-4-methyl-6-oxo-3,6-dihydropyrimidin-1-ium perchlorate-2-amino-6-methylpyrimidin-4(1H)-one-water (1/1/1)
CID 139081829
CID 139212306
CID 139212306
2-amino-6-methylpyrimidin-4(3H)-one-2-amino-6-methylpyrimidin-\ 4(1H)-one-dimethylacetamide (1/1/1)
CID 168307945

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one (CID 135491199) is 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one is Cc1cc(=O)[nH]c(N)n1.Cc1nc(N)[nH]c(=O)c1N.
What is the InChIKey of 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one?
The InChIKey is MSUYKATUTZGBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O.C5H7N3O/c1-2-3(6)4(10)9-5(7)8-2;1-3-2-4(9)8-5(6)7-3/h6H2,1H3,(H3,7,8,9,10);2H,1H3,(H3,6,7,8,9).
What are the key properties of 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one?
2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one has a molecular weight of 265.28 g/mol, XLogP of -1.10, 0 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-1H-pyrimidin-6-one;2,5-diamino-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135491199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).