3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one

C5H5Cl2N3O — CID 143475366

IUPAC3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one
SMILESNNc1c(Cl)c[nH]c(=O)c1Cl
InChIInChI=1S/C5H5Cl2N3O/c6-2-1-9-5(11)3(7)4(2)10-8/h1H,8H2,(H2,9,10,11)
InChIKeyBCBVCCLMXPPEMT-UHFFFAOYSA-N
MW194.02 g/mol
LogP0.97
Rot. Bonds1

About 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one

3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one (PubChem CID 143475366) has the molecular formula C5H5Cl2N3O and a molecular weight of 194.02 g/mol. Its IUPAC name is 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one
PubChem CID143475366
Molecular FormulaC5H5Cl2N3O
Molecular Weight194.02 g/mol
Exact Mass192.98
IUPAC Name3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one
SMILESNNc1c(Cl)c[nH]c(=O)c1Cl
InChIInChI=1S/C5H5Cl2N3O/c6-2-1-9-5(11)3(7)4(2)10-8/h1H,8H2,(H2,9,10,11)
InChIKeyBCBVCCLMXPPEMT-UHFFFAOYSA-N
XLogP0.97
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.02
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

4-amino-3,5-dichloro-1H-pyridin-2-one
CID 13255534
4,5-dichloro-3-methyl-1H-pyridin-2-one
CID 67855435
5-chloro-6-oxo-1H-pyridine-3-carbohydrazide
CID 130843008
5-chloro-1H-pyrimidine-2,4-dione
CID 15758
3-amino-5-chloro-4-fluoro-1H-pyridin-2-one
CID 135395065
oxalic acid;(2,3,4,6-tetrachlorophenyl)hydrazine
CID 138619577
5-chloro-4-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 130072677
3-chloro-4-(difluoromethyl)-5-hydroxy-1H-pyridin-2-one
CID 130100000
3,5-dichloro-2-oxo-N-(1H-pyrazol-5-yl)-1H-pyridine-4-carboxamide
CID 68843100
5-chloro-4-(difluoromethyl)-2-oxo-1H-pyridine-3-carbaldehyde
CID 130072642
5-chloro-4-(difluoromethyl)-3-(hydroxymethyl)-1H-pyridin-2-one
CID 130072604
5-chloro-4-(difluoromethyl)-2-oxo-1H-pyridine-3-carbonyl chloride
CID 130072824

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one?
The IUPAC name of 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one (CID 143475366) is 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one.
What is the SMILES notation for 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one?
The canonical SMILES for 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one is NNc1c(Cl)c[nH]c(=O)c1Cl.
What is the InChIKey of 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one?
The InChIKey is BCBVCCLMXPPEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5Cl2N3O/c6-2-1-9-5(11)3(7)4(2)10-8/h1H,8H2,(H2,9,10,11).
What are the key properties of 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one?
3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one has a molecular weight of 194.02 g/mol, XLogP of 0.97, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-hydrazinyl-1H-pyridin-2-one is sourced from PubChem (CID 143475366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).