1-(3-hydrazinylpropyl)pyridin-2-one

C8H13N3O — CID 123914506

IUPAC1-(3-hydrazinylpropyl)pyridin-2-one
SMILESNNCCCn1ccccc1=O
InChIInChI=1S/C8H13N3O/c9-10-5-3-7-11-6-2-1-4-8(11)12/h1-2,4,6,10H,3,5,7,9H2
InChIKeyAMPHONBULLVAAZ-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.30
Rot. Bonds4

About 1-(3-hydrazinylpropyl)pyridin-2-one

1-(3-hydrazinylpropyl)pyridin-2-one (PubChem CID 123914506) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 1-(3-hydrazinylpropyl)pyridin-2-one.

Molecular Properties

Compound Name1-(3-hydrazinylpropyl)pyridin-2-one
PubChem CID123914506
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name1-(3-hydrazinylpropyl)pyridin-2-one
SMILESNNCCCn1ccccc1=O
InChIInChI=1S/C8H13N3O/c9-10-5-3-7-11-6-2-1-4-8(11)12/h1-2,4,6,10H,3,5,7,9H2
InChIKeyAMPHONBULLVAAZ-UHFFFAOYSA-N
XLogP-0.30
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(3-Aminopropyl)-1,2-dihydropyridin-2-one
CID 572935
1-(3-Aminopropyl)-2(1H)-pyridinone hydrochloride
CID 43810793
3-(5-Fluoro-2-oxo-1-pyridinyl)propanehydrazide
CID 131048463
1-[3-(Methylamino)propyl]pyridin-2-one
CID 61387321
1,1-dimethyl-2-propylhydrazine;1H-pyridin-2-one
CID 69572704
1-Hydrazinylquinolizin-4-one
CID 141141493
1-(2-Prop-1-enylhydrazinyl)pyridin-2-one
CID 150278121
butylhydrazine;1H-pyridin-2-one
CID 157876691
1-(4-Aminobutyl)-1,2-dihydropyridin-2-one
CID 20117870
2-[3-(5-amino-2-oxo-1-pyridinyl)propyl]-1H-pyridazine-3,6-dione
CID 43259732
3-(2-Oxo-1-pyridinyl)propanehydrazide
CID 43346089
1-(3-Amino-2-methylpropyl)pyridin-2-one
CID 43367681

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydrazinylpropyl)pyridin-2-one?
The IUPAC name of 1-(3-hydrazinylpropyl)pyridin-2-one (CID 123914506) is 1-(3-hydrazinylpropyl)pyridin-2-one.
What is the SMILES notation for 1-(3-hydrazinylpropyl)pyridin-2-one?
The canonical SMILES for 1-(3-hydrazinylpropyl)pyridin-2-one is NNCCCn1ccccc1=O.
What is the InChIKey of 1-(3-hydrazinylpropyl)pyridin-2-one?
The InChIKey is AMPHONBULLVAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c9-10-5-3-7-11-6-2-1-4-8(11)12/h1-2,4,6,10H,3,5,7,9H2.
What are the key properties of 1-(3-hydrazinylpropyl)pyridin-2-one?
1-(3-hydrazinylpropyl)pyridin-2-one has a molecular weight of 167.21 g/mol, XLogP of -0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydrazinylpropyl)pyridin-2-one is sourced from PubChem (CID 123914506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).