5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one

C7H11N3O — CID 84649770

IUPAC5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one
SMILESCNCc1ncc(C)c(=O)[nH]1
InChIInChI=1S/C7H11N3O/c1-5-3-9-6(4-8-2)10-7(5)11/h3,8H,4H2,1-2H3,(H,9,10,11)
InChIKeyNRNIAMZANJLEEL-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.20
Rot. Bonds2

About 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one

5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one (PubChem CID 84649770) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one
PubChem CID84649770
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one
SMILESCNCc1ncc(C)c(=O)[nH]1
InChIInChI=1S/C7H11N3O/c1-5-3-9-6(4-8-2)10-7(5)11/h3,8H,4H2,1-2H3,(H,9,10,11)
InChIKeyNRNIAMZANJLEEL-UHFFFAOYSA-N
XLogP-0.20
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(Aminomethyl)-2-methyl-4(3H)-pyrimidinone
CID 12694600
2,5-Dimethylpyrimidin-4-ol
CID 242454
2-(Fluoromethyl)-5-methylpyrimidin-4(3H)-one
CID 22947838
5-ethyl-2-methyl-1H-pyrimidin-6-one
CID 5015079
5-Methyl-2-propylpyrimidin-4(3H)-one
CID 15335387
2-Ethyl-5-methylpyrimidin-4(1H)-one
CID 18360616
5-Methyl-2-(propan-2-yl)pyrimidin-4-ol
CID 24903844
2,3,5-Trimethylpyrimidin-4-one
CID 59134427
2-[3-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methylamino]propyl]guanidine
CID 66581406
2-methyl-5-prop-1-ynyl-1H-pyrimidin-6-one
CID 69609467
2,5-dimethyl-1H-pyrimidin-6-one;hydrochloride
CID 70283115
5-methyl-6-oxo-N-propan-2-yl-1H-pyrimidine-2-carboxamide
CID 121320991

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one (CID 84649770) is 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one is CNCc1ncc(C)c(=O)[nH]1.
What is the InChIKey of 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one?
The InChIKey is NRNIAMZANJLEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-3-9-6(4-8-2)10-7(5)11/h3,8H,4H2,1-2H3,(H,9,10,11).
What are the key properties of 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one?
5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one has a molecular weight of 153.18 g/mol, XLogP of -0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(methylaminomethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 84649770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).