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

C9H15N3O — CID 82408358

IUPAC6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one
SMILESCC(C)Cc1cc(CN)[nH]c(=O)n1
InChIInChI=1S/C9H15N3O/c1-6(2)3-7-4-8(5-10)12-9(13)11-7/h4,6H,3,5,10H2,1-2H3,(H,11,12,13)
InChIKeyRMFLEFQOKGBXIG-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.43
Rot. Bonds3

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

6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one (PubChem CID 82408358) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one
PubChem CID82408358
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one
SMILESCC(C)Cc1cc(CN)[nH]c(=O)n1
InChIInChI=1S/C9H15N3O/c1-6(2)3-7-4-8(5-10)12-9(13)11-7/h4,6H,3,5,10H2,1-2H3,(H,11,12,13)
InChIKeyRMFLEFQOKGBXIG-UHFFFAOYSA-N
XLogP0.43
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Cyclopropyl-6-methylpyrimidin-2(1H)-one
CID 19804694
4-Methyl-6-(propan-2-yl)pyrimidin-2-ol
CID 75454674
6-(1-amino-2-methylpropyl)-4-(trifluoromethyl)-1H-pyrimidin-2-one
CID 83850724
6-methyl-4-(2-methylpropyl)-1H-pyrimidin-2-one
CID 106517838
6-(aminomethyl)-4-cyclopentyl-1H-pyrimidin-2-one
CID 82401904
6-(aminomethyl)-4-tert-butyl-1H-pyrimidin-2-one
CID 82408357
6-[(1R)-1-amino-3-methylbutyl]-1H-pyrimidin-2-one
CID 82408369
6-[(1S,2S)-1-amino-2-methylbutyl]-1H-pyrimidin-2-one
CID 82408370
6-(2-aminoethyl)-4-cyclopropyl-1H-pyrimidin-2-one
CID 82409471
4-(1-aminopropyl)-6-methyl-1H-pyrimidin-2-one
CID 82413694
6-(aminomethyl)-4-propan-2-yl-1H-pyrimidin-2-one
CID 82413785
6-[(1S)-1-amino-2-methylpropyl]-1H-pyrimidin-2-one
CID 82413793

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one?
The IUPAC name of 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one (CID 82408358) is 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one?
The canonical SMILES for 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one is CC(C)Cc1cc(CN)[nH]c(=O)n1.
What is the InChIKey of 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one?
The InChIKey is RMFLEFQOKGBXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-6(2)3-7-4-8(5-10)12-9(13)11-7/h4,6H,3,5,10H2,1-2H3,(H,11,12,13).
What are the key properties of 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one?
6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one has a molecular weight of 181.24 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-4-(2-methylpropyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 82408358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).