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

C6H9N3O — CID 13027211

IUPAC6-(dimethylamino)-1H-pyrimidin-2-one
SMILESCN(C)c1ccnc(=O)[nH]1
InChIInChI=1S/C6H9N3O/c1-9(2)5-3-4-7-6(10)8-5/h3-4H,1-2H3,(H,7,8,10)
InChIKeyLHMONDHOZZLPDF-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.16
Rot. Bonds1

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

6-(dimethylamino)-1H-pyrimidin-2-one (PubChem CID 13027211) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 6-(dimethylamino)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-(dimethylamino)-1H-pyrimidin-2-one
PubChem CID13027211
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name6-(dimethylamino)-1H-pyrimidin-2-one
SMILESCN(C)c1ccnc(=O)[nH]1
InChIInChI=1S/C6H9N3O/c1-9(2)5-3-4-7-6(10)8-5/h3-4H,1-2H3,(H,7,8,10)
InChIKeyLHMONDHOZZLPDF-UHFFFAOYSA-N
XLogP-0.16
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Cytosine
CID 597
3-Methylcytosine
CID 140523
4-(Ethylamino)pyrimidin-2-ol
CID 587094
Pyrimidine, 4-butylamino-2-hydroxy-
CID 23422134
6-(Methylamino)-2(1H)-pyrimidinone
CID 122004
6-(~15~N)Amino(2,6-~13~C_2_,~15~N_2_)pyrimidin-2(1H)-one
CID 66995256
1-methyl-3-(2-oxo-3H-pyrimidin-4-yl)urea
CID 339745
6-[(E)-propylideneamino]-1H-pyrimidin-2-one
CID 70686508
6-Amino(~15~N_2_)pyrimidin-2(1H)-one
CID 66995323
6-[(E)-butylideneamino]-1H-pyrimidin-2-one
CID 70688613
6-[(E)-ethylideneamino]-1H-pyrimidin-2-one
CID 70692826
Methanimidamide, N'-(1,2-dihydro-2-oxo-4-pyrimidinyl)-N,N-dimethyl-
CID 367650

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-1H-pyrimidin-2-one?
The IUPAC name of 6-(dimethylamino)-1H-pyrimidin-2-one (CID 13027211) is 6-(dimethylamino)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-(dimethylamino)-1H-pyrimidin-2-one?
The canonical SMILES for 6-(dimethylamino)-1H-pyrimidin-2-one is CN(C)c1ccnc(=O)[nH]1.
What is the InChIKey of 6-(dimethylamino)-1H-pyrimidin-2-one?
The InChIKey is LHMONDHOZZLPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-9(2)5-3-4-7-6(10)8-5/h3-4H,1-2H3,(H,7,8,10).
What are the key properties of 6-(dimethylamino)-1H-pyrimidin-2-one?
6-(dimethylamino)-1H-pyrimidin-2-one has a molecular weight of 139.16 g/mol, XLogP of -0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-1H-pyrimidin-2-one is sourced from PubChem (CID 13027211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).