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

C11H19N3O — CID 135818755

IUPAC2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one
SMILESCCCN(CCC)c1nc(C)cc(=O)[nH]1
InChIInChI=1S/C11H19N3O/c1-4-6-14(7-5-2)11-12-9(3)8-10(15)13-11/h8H,4-7H2,1-3H3,(H,12,13,15)
InChIKeyNLFWEHPQRLHADA-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.70
Rot. Bonds5

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

2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one (PubChem CID 135818755) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one
PubChem CID135818755
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one
SMILESCCCN(CCC)c1nc(C)cc(=O)[nH]1
InChIInChI=1S/C11H19N3O/c1-4-6-14(7-5-2)11-12-9(3)8-10(15)13-11/h8H,4-7H2,1-3H3,(H,12,13,15)
InChIKeyNLFWEHPQRLHADA-UHFFFAOYSA-N
XLogP1.70
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-6-methyl-1H-pyrimidin-4-one
CID 135448147
N'-(6-Oxo-1,6-dihydropyridin-2-yl)-N,N-dipropylformimidamide
CID 159470
N-(2-pyridone-6-yl)-N',N'-di-n-propylformamidine
CID 9577272
6-Methyl-2-(pyrrolidin-1-yl)pyrimidin-4-ol
CID 135401880
2-[1,4]Diazepan-1-yl-6-methyl-3H-pyrimidin-4-one
CID 135417614
6-Methyl-2-(piperidin-1-yl)pyrimidin-4-ol
CID 135406154
2-(Dibutylamino)-6-methylpyrimidin-4(1H)-one
CID 135547801
8-methyl-1H,2H,3H,4H,6H-pyrimido[1,2-a][1,3]diazin-6-one
CID 136303942
2-(Propylamino)-6-(trifluoromethyl)pyrimidin-4-ol
CID 136388272
N-[6-oxo-4-(trifluoromethyl)-1H-pyrimidin-2-yl]-N-propylacetamide
CID 172437682
3-Ethyl-6-methyl-2-(propan-2-ylamino)pyrimidin-4-one
CID 178314254
N-(4-hydroxy-6-methylpyrimidin-2-yl)acetamide
CID 135455254

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one (CID 135818755) is 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one is CCCN(CCC)c1nc(C)cc(=O)[nH]1.
What is the InChIKey of 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one?
The InChIKey is NLFWEHPQRLHADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-6-14(7-5-2)11-12-9(3)8-10(15)13-11/h8H,4-7H2,1-3H3,(H,12,13,15).
What are the key properties of 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one?
2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one has a molecular weight of 209.29 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135818755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).