2-amino-4-methyl-1H-pyrimidin-6-one

C10H14N6O2 — CID 161215610

IUPAC2-amino-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(N)n1.Cc1cc(=O)[nH]c(N)n1
InChIInChI=1S/2C5H7N3O/c2*1-3-2-4(9)8-5(6)7-3/h2*2H,1H3,(H3,6,7,8,9)
InChIKeyUWUXZFJRHSMEPH-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.68
Rot. Bonds

About 2-amino-4-methyl-1H-pyrimidin-6-one

2-amino-4-methyl-1H-pyrimidin-6-one (PubChem CID 161215610) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-amino-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-4-methyl-1H-pyrimidin-6-one
PubChem CID161215610
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name2-amino-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(N)n1.Cc1cc(=O)[nH]c(N)n1
InChIInChI=1S/2C5H7N3O/c2*1-3-2-4(9)8-5(6)7-3/h2*2H,1H3,(H3,6,7,8,9)
InChIKeyUWUXZFJRHSMEPH-UHFFFAOYSA-N
XLogP-0.68
TPSA143.54 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

2-(diethylamino)-6-methyl-1H-pyrimidin-4-one
CID 135448147
2-Amino-6-methylpyrimidin-4-one
CID 135402055
2-Cyanoamino-4-Hydroxy-6-Methylpyrimidine
CID 135454173
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
2-Ethyl-1-(4-hydroxy-6-methyl-2-pyrimidinyl)isourea
CID 135679882
N,N-Dimethyl-N''-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
CID 135488785
2-Amino-6-(fluoromethyl)pyrimidin-4(1h)-one
CID 135527970
2-(Dimethylamino)-6-methyl-3H-pyrimidin-4-one
CID 135627633
1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea
CID 135587714
1,1-dimethyl-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
CID 135471843
(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)urea
CID 135435293

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-4-methyl-1H-pyrimidin-6-one (CID 161215610) is 2-amino-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-4-methyl-1H-pyrimidin-6-one is Cc1cc(=O)[nH]c(N)n1.Cc1cc(=O)[nH]c(N)n1.
What is the InChIKey of 2-amino-4-methyl-1H-pyrimidin-6-one?
The InChIKey is UWUXZFJRHSMEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H7N3O/c2*1-3-2-4(9)8-5(6)7-3/h2*2H,1H3,(H3,6,7,8,9).
What are the key properties of 2-amino-4-methyl-1H-pyrimidin-6-one?
2-amino-4-methyl-1H-pyrimidin-6-one has a molecular weight of 250.26 g/mol, XLogP of -0.68, 0 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 161215610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).