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

C7H11N3O — CID 54040575

IUPAC2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one
SMILESCc1cnc(N(C)C)[nH]c1=O
InChIInChI=1S/C7H11N3O/c1-5-4-8-7(10(2)3)9-6(5)11/h4H,1-3H3,(H,8,9,11)
InChIKeyFOUQJLVDJKDKKJ-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.14
Rot. Bonds1

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

2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one (PubChem CID 54040575) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one
PubChem CID54040575
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one
SMILESCc1cnc(N(C)C)[nH]c1=O
InChIInChI=1S/C7H11N3O/c1-5-4-8-7(10(2)3)9-6(5)11/h4H,1-3H3,(H,8,9,11)
InChIKeyFOUQJLVDJKDKKJ-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 ≤ 500153.19
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Methylisocytosine
CID 85221
2-(Diethylamino)-5-methylpyrimidin-4-ol
CID 602372
2-[(Dimethylamino)methyleneamino]-5-methylpyrimidin-4-one
CID 100976562
4(1H)-Pyrimidinone, 2-amino-5-ethyl-
CID 147274
7-fluoro-3-methyl-9H-pyrimido[1,2-a]pyrimidine-2,8-dione
CID 118005260
6,7-difluoro-3-methyl-9H-pyrimido[1,2-a]pyrimidine-2,8-dione
CID 122544897
6-fluoro-3,7-dimethyl-9H-pyrimido[1,2-a]pyrimidine-2,8-dione
CID 122545063
7-Methyl-8-oxo-1,2,3,4-tetrahydro-8H-pyrimido[1,2-a]pyrimidine
CID 596797
5-Methyl-2,4-dioxopyrimidine-1-carboximidamide
CID 91606483
2-[(Dimethylamino)methyleneamino]-3,5-dimethylpyrimidin-4-one
CID 129783187
2-(dimethylamino)-5-fluoro-1H-pyrimidin-6-one
CID 124705839
AC1LC8UC
CID 596427

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one (CID 54040575) is 2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one is Cc1cnc(N(C)C)[nH]c1=O.
What is the InChIKey of 2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one?
The InChIKey is FOUQJLVDJKDKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-4-8-7(10(2)3)9-6(5)11/h4H,1-3H3,(H,8,9,11).
What are the key properties of 2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one?
2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one has a molecular weight of 153.19 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)-5-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 54040575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).