2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one

C6H10N4O — CID 135876280

IUPAC2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one
SMILESCc1nc(NN)[nH]c(=O)c1C
InChIInChI=1S/C6H10N4O/c1-3-4(2)8-6(10-7)9-5(3)11/h7H2,1-2H3,(H2,8,9,10,11)
InChIKeyWEEFTXRIKBLVTD-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.33
Rot. Bonds1

About 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one

2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one (PubChem CID 135876280) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one
PubChem CID135876280
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one
SMILESCc1nc(NN)[nH]c(=O)c1C
InChIInChI=1S/C6H10N4O/c1-3-4(2)8-6(10-7)9-5(3)11/h7H2,1-2H3,(H2,8,9,10,11)
InChIKeyWEEFTXRIKBLVTD-UHFFFAOYSA-N
XLogP-0.33
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5,6-Dimethylisocytosine
CID 135402388
2-Hydrazinyl-6-methylpyrimidin-4-ol
CID 135399119
5-Ethyl-2-hydrazinyl-6-methyl-3,4-dihydropyrimidin-4-one
CID 136027789
N'-(4,5-Dimethyl-6-oxo-1,6-dihydro-2-pyrimidinyl)acetohydrazide
CID 135437413
N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
CID 6457678
N-(5,6-dimethyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methylpropanamide
CID 6472567
N-{7-Hydroxy-5,6-dimethyl-[1,2,4]triazolo[1,5-A]pyrimidin-2-YL}-2,2-dimethylpropanamide
CID 6485791
N-{7-Hydroxy-5,6-dimethyl-[1,2,4]triazolo[1,5-A]pyrimidin-2-YL}propanamide
CID 23607394
3-amino-2-hydrazino-5,6-dimethyl-4(3H)-pyrimidinone
CID 13381747
2,3-Diamino-5,6-dimethyl-3,4-dihydropyrimidin-4-one
CID 13589732
n-(4-Hydroxy-5,6-dimethyl-pyrimidin-2-yl)nitramide
CID 135590469
2-hydrazinyl-5-methyl-4-propyl-1H-pyrimidin-6-one
CID 153787188

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one?
The IUPAC name of 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one (CID 135876280) is 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one is Cc1nc(NN)[nH]c(=O)c1C.
What is the InChIKey of 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one?
The InChIKey is WEEFTXRIKBLVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-3-4(2)8-6(10-7)9-5(3)11/h7H2,1-2H3,(H2,8,9,10,11).
What are the key properties of 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one?
2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one has a molecular weight of 154.17 g/mol, XLogP of -0.33, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135876280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).