4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one

C6H10N4O — CID 135876279

IUPAC4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one
SMILESCCc1cc(=O)[nH]c(NN)n1
InChIInChI=1S/C6H10N4O/c1-2-4-3-5(11)9-6(8-4)10-7/h3H,2,7H2,1H3,(H2,8,9,10,11)
InChIKeyWPIOYZBFXCKCMM-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.38
Rot. Bonds2

About 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one

4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one (PubChem CID 135876279) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one
PubChem CID135876279
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one
SMILESCCc1cc(=O)[nH]c(NN)n1
InChIInChI=1S/C6H10N4O/c1-2-4-3-5(11)9-6(8-4)10-7/h3H,2,7H2,1H3,(H2,8,9,10,11)
InChIKeyWPIOYZBFXCKCMM-UHFFFAOYSA-N
XLogP-0.38
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.38
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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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one?
The IUPAC name of 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one (CID 135876279) is 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one is CCc1cc(=O)[nH]c(NN)n1.
What is the InChIKey of 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one?
The InChIKey is WPIOYZBFXCKCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-4-3-5(11)9-6(8-4)10-7/h3H,2,7H2,1H3,(H2,8,9,10,11).
What are the key properties of 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one?
4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one has a molecular weight of 154.17 g/mol, XLogP of -0.38, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-hydrazinyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135876279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).