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

C6H9N3O — CID 12694600

IUPAC5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one
SMILESCc1ncc(CN)c(=O)[nH]1
InChIInChI=1S/C6H9N3O/c1-4-8-3-5(2-7)6(10)9-4/h3H,2,7H2,1H3,(H,8,9,10)
InChIKeyPSTACWJBJZYESW-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.46
Rot. Bonds1

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

5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one (PubChem CID 12694600) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one
PubChem CID12694600
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one
SMILESCc1ncc(CN)c(=O)[nH]1
InChIInChI=1S/C6H9N3O/c1-4-8-3-5(2-7)6(10)9-4/h3H,2,7H2,1H3,(H,8,9,10)
InChIKeyPSTACWJBJZYESW-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

2,5-Dimethylpyrimidin-4-ol
CID 242454
4-Hydroxy-2-methylpyrimidine-5-carbonitrile
CID 262084
2-(Fluoromethyl)-5-methylpyrimidin-4(3H)-one
CID 22947838
2-Methyl-5-(trifluoromethyl)pyrimidin-4-ol
CID 54003329
5-ethyl-2-(fluoromethyl)-1H-pyrimidin-6-one
CID 152078762
2-(2-aminoethyl)-5-fluoro-1H-pyrimidin-6-one
CID 84038667
5-(aminomethyl)-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
CID 104189956
5-(aminomethyl)-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
CID 104189962
5-(propylaminomethyl)-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
CID 114206257
5-(propylaminomethyl)-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
CID 114206280
5-[(tert-butylamino)methyl]-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
CID 114206336
5-ethyl-2-methyl-1H-pyrimidin-6-one
CID 5015079

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one (CID 12694600) is 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one is Cc1ncc(CN)c(=O)[nH]1.
What is the InChIKey of 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one?
The InChIKey is PSTACWJBJZYESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-8-3-5(2-7)6(10)9-4/h3H,2,7H2,1H3,(H,8,9,10).
What are the key properties of 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one?
5-(aminomethyl)-2-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 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 12694600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).