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

C7H11N3O — CID 135627633

IUPAC2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(N(C)C)n1
InChIInChI=1S/C7H11N3O/c1-5-4-6(11)9-7(8-5)10(2)3/h4H,1-3H3,(H,8,9,11)
InChIKeyKREIGOYUONNOJE-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.14
Rot. Bonds1

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

2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one (PubChem CID 135627633) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one
PubChem CID135627633
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(N(C)C)n1
InChIInChI=1S/C7H11N3O/c1-5-4-6(11)9-7(8-5)10(2)3/h4H,1-3H3,(H,8,9,11)
InChIKeyKREIGOYUONNOJE-UHFFFAOYSA-N
XLogP0.14
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-6-methyl-1H-pyrimidin-4-one
CID 135448147
2-Amino-6-methylpyrimidin-4-one
CID 135402055
2-Cyanoamino-4-Hydroxy-6-Methylpyrimidine
CID 135454173
2-Amino-6-(dimethylamino)pyrimidin-4-ol
CID 135442218
6-Methyl-2-(pyrrolidin-1-yl)pyrimidin-4-ol
CID 135401880
6-Amino-2-(methylamino)pyrimidin-4-ol
CID 135455590
2-(Dimethylamino)-6-(trifluoromethyl)pyrimidin-4(1H)-one
CID 135472882
4-Amino-2-dimethylamino-6-hydroxypyrimidine
CID 135431314
2-(Dibutylamino)-6-methylpyrimidin-4(1H)-one
CID 135547801
2-(Methylamino)-6-propyl-3,4-dihydropyrimidin-4-one
CID 135973622
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-(dimethylamino)-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one (CID 135627633) is 2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one is Cc1cc(=O)[nH]c(N(C)C)n1.
What is the InChIKey of 2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one?
The InChIKey is KREIGOYUONNOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-4-6(11)9-7(8-5)10(2)3/h4H,1-3H3,(H,8,9,11).
What are the key properties of 2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one?
2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one has a molecular weight of 153.18 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135627633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).