2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one

C6H9N3O — CID 135714975

IUPAC2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(CN)n1
InChIInChI=1S/C6H9N3O/c1-4-2-6(10)9-5(3-7)8-4/h2H,3,7H2,1H3,(H,8,9,10)
InChIKeyNQUHWZJWGWWYGB-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.46
Rot. Bonds1

About 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one

2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one (PubChem CID 135714975) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one
PubChem CID135714975
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(CN)n1
InChIInChI=1S/C6H9N3O/c1-4-2-6(10)9-5(3-7)8-4/h2H,3,7H2,1H3,(H,8,9,10)
InChIKeyNQUHWZJWGWWYGB-UHFFFAOYSA-N
XLogP-0.46
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-Dimethyl-1H-pyrimidin-4-one
CID 135408640
6-methyl-2-propylpyrimidin-4(3H)-one
CID 135516607
5-amino-2-methylpyrimidin-4(1H)-one
CID 20276784
6-(Diethylaminomethyl)-4-hydroxy-2-methylpyrimidine
CID 135508651
5-Amino-2,6-dimethylpyrimidin-4-ol
CID 135439770
6-(Fluoromethyl)-2-methylpyrimidin-4(1h)-one
CID 135481232
2-(Aminomethyl)-6-methyl-3,4-dihydropyrimidin-4-one dihydrochloride
CID 137098529
6-(2-Aminoethyl)-2-methylpyrimidin-4-ol dihydrochloride
CID 165942925
6-Ethyl-2-methylpyrimidin-4(1H)-one
CID 135591007
N-((6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)methyl)acetamide
CID 136208150
N-(1-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)ethyl)acetamide
CID 136245430
2-(2-Aminopropan-2-yl)-6-methyl-3,4-dihydropyrimidin-4-one
CID 136103391

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one (CID 135714975) is 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one is Cc1cc(=O)[nH]c(CN)n1.
What is the InChIKey of 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one?
The InChIKey is NQUHWZJWGWWYGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-2-6(10)9-5(3-7)8-4/h2H,3,7H2,1H3,(H,8,9,10).
What are the key properties of 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one?
2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one has a molecular weight of 139.16 g/mol, XLogP of -0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135714975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).