4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one

C9H11Cl2N5O — CID 102762375

IUPAC4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one
SMILESNNc1nc(N2CCNC(=O)C2)c(Cl)cc1Cl
InChIInChI=1S/C9H11Cl2N5O/c10-5-3-6(11)9(14-8(5)15-12)16-2-1-13-7(17)4-16/h3H,1-2,4,12H2,(H,13,17)(H,14,15)
InChIKeyXJHKWKRRBMXOLW-UHFFFAOYSA-N
MW276.13 g/mol
LogP0.61
Rot. Bonds2

About 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one

4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one (PubChem CID 102762375) has the molecular formula C9H11Cl2N5O and a molecular weight of 276.13 g/mol. Its IUPAC name is 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one.

Molecular Properties

Compound Name4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one
PubChem CID102762375
Molecular FormulaC9H11Cl2N5O
Molecular Weight276.13 g/mol
Exact Mass275.03
IUPAC Name4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one
SMILESNNc1nc(N2CCNC(=O)C2)c(Cl)cc1Cl
InChIInChI=1S/C9H11Cl2N5O/c10-5-3-6(11)9(14-8(5)15-12)16-2-1-13-7(17)4-16/h3H,1-2,4,12H2,(H,13,17)(H,14,15)
InChIKeyXJHKWKRRBMXOLW-UHFFFAOYSA-N
XLogP0.61
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.13
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperazin-2-one
CID 102755341
4-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]piperazin-2-one
CID 102755342
[3,5-dichloro-6-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine
CID 102762367
1-[4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-1-yl]ethanone
CID 102762358
5-chloro-6-(3-oxopiperazin-1-yl)pyridine-3-carbonitrile
CID 122160364
4-(4-amino-2,6-dichlorophenyl)piperazin-2-one
CID 106889764
4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-3-ethylpiperazine-2,6-dione
CID 102762240
[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 102761732
4-[3-(1-aminoethyl)-8-chloroquinolin-2-yl]piperazin-2-one
CID 66580191
4-(3,6-dichloro-1,2,4-triazin-5-yl)piperazin-2-one
CID 81036069
4-(4-amino-6-chloro-2-pyridinyl)piperazin-2-one
CID 104918759
4-[3,5-dichloro-6-(propylamino)-2-pyridinyl]piperazine-2,6-dione
CID 102758853

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one?
The IUPAC name of 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one (CID 102762375) is 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one.
What is the SMILES notation for 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one?
The canonical SMILES for 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one is NNc1nc(N2CCNC(=O)C2)c(Cl)cc1Cl.
What is the InChIKey of 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one?
The InChIKey is XJHKWKRRBMXOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11Cl2N5O/c10-5-3-6(11)9(14-8(5)15-12)16-2-1-13-7(17)4-16/h3H,1-2,4,12H2,(H,13,17)(H,14,15).
What are the key properties of 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one?
4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one has a molecular weight of 276.13 g/mol, XLogP of 0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperazin-2-one is sourced from PubChem (CID 102762375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).