4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one

C9H15N3O2 — CID 103241381

IUPAC4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(OCCN(C)C)cc(=O)[nH]1
InChIInChI=1S/C9H15N3O2/c1-7-10-8(13)6-9(11-7)14-5-4-12(2)3/h6H,4-5H2,1-3H3,(H,10,11,13)
InChIKeyMUAPRXKFKAACPV-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.02
Rot. Bonds4

About 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one

4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one (PubChem CID 103241381) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one
PubChem CID103241381
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(OCCN(C)C)cc(=O)[nH]1
InChIInChI=1S/C9H15N3O2/c1-7-10-8(13)6-9(11-7)14-5-4-12(2)3/h6H,4-5H2,1-3H3,(H,10,11,13)
InChIKeyMUAPRXKFKAACPV-UHFFFAOYSA-N
XLogP0.02
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Ethyl-4-ethoxy-6-hydroxypyrimidine
CID 12940703
4(1H)-Pyrimidinone, 6-ethoxy-2-methyl-
CID 550166
6-Amino-2-methyl-3-(2-propoxyethyl)pyrimidin-4-one
CID 59073654
4-Hydroxy-2-methyl-6-morpholinopyrimidine
CID 135592113
ethane;4-methoxy-2-methyl-1H-pyrimidin-6-one
CID 161322465
2,6-Dimethyl-3,5,7,8-tetrahydropyrimido[5,4-f][1,4]oxazepin-4-one
CID 171568572
6-Ethoxy-1,3-diethyl-2-methylpyrimidin-1-ium-4-one
CID 12335021
2-Methyl-6-propoxypyrimidin-4(1H)-one
CID 45117351
2-Ethyl-6-propoxypyrimidin-4(1H)-one
CID 45117356
2-(propoxymethyl)-1H-pyrimidin-6-one
CID 61812646
4-[2-[cyclopropyl(methyl)amino]ethoxy]-2-methyl-1H-pyrimidin-6-one
CID 102741496
4-[2-[cyclopropyl(methyl)amino]ethoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 102741502

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one (CID 103241381) is 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one is Cc1nc(OCCN(C)C)cc(=O)[nH]1.
What is the InChIKey of 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one?
The InChIKey is MUAPRXKFKAACPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-7-10-8(13)6-9(11-7)14-5-4-12(2)3/h6H,4-5H2,1-3H3,(H,10,11,13).
What are the key properties of 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one?
4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one has a molecular weight of 197.24 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethoxy]-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 103241381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).