2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one

C6H9N3O2 — CID 135473123

IUPAC2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one
SMILESCOCc1cc(=O)[nH]c(N)n1
InChIInChI=1S/C6H9N3O2/c1-11-3-4-2-5(10)9-6(7)8-4/h2H,3H2,1H3,(H3,7,8,9,10)
InChIKeyBHDHPZYIHHIUDC-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.50
Rot. Bonds2

About 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one

2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one (PubChem CID 135473123) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one
PubChem CID135473123
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one
SMILESCOCc1cc(=O)[nH]c(N)n1
InChIInChI=1S/C6H9N3O2/c1-11-3-4-2-5(10)9-6(7)8-4/h2H,3H2,1H3,(H3,7,8,9,10)
InChIKeyBHDHPZYIHHIUDC-UHFFFAOYSA-N
XLogP-0.50
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(Methoxymethyl)-2-(methylsulfanyl)pyrimidin-4(1H)-one
CID 135470126
Methyl 2-amino-6-hydroxypyrimidine-4-carboxylate
CID 135408507
6-(Methoxymethyl)pyrimidin-4-ol
CID 135594057
Ethyl 2-amino-6-oxo-3,6-dihydropyrimidine-4-carboxylate
CID 135449811
N-[4-Hydroxy-6-(methoxymethyl)pyrimidin-2-yl]acetamide
CID 135418967
2-amino-6-(diethoxymethyl)pyrimidin-4(3H)-one
CID 135399401
2-Amino-6-(dimethoxymethyl)pyrimidin-4(1h)-one
CID 135435285
4-Hydroxy-6-methoxymethyl-2-methylpyrimidine
CID 135498454
Acetamide, N-(6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl)-
CID 135744007
2-Amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one
CID 59868854
2-amino-4-(ethoxymethyl)-1H-pyrimidin-6-one
CID 135460338
2-Amino-4-hydroxy-6-methoxymethyl-5-methylpyrimidine
CID 135581591

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one (CID 135473123) is 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one is COCc1cc(=O)[nH]c(N)n1.
What is the InChIKey of 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one?
The InChIKey is BHDHPZYIHHIUDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-11-3-4-2-5(10)9-6(7)8-4/h2H,3H2,1H3,(H3,7,8,9,10).
What are the key properties of 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one?
2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one has a molecular weight of 155.16 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(methoxymethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135473123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).