N'-(3,5-dichloropyrazin-2-yl)acetohydrazide

C6H6Cl2N4O — CID 139366075

IUPACN'-(3,5-dichloropyrazin-2-yl)acetohydrazide
SMILESCC(=O)NNc1ncc(Cl)nc1Cl
InChIInChI=1S/C6H6Cl2N4O/c1-3(13)11-12-6-5(8)10-4(7)2-9-6/h2H,1H3,(H,9,12)(H,11,13)
InChIKeyDDYJMPOKPQLPNT-UHFFFAOYSA-N
MW221.05 g/mol
LogP1.25
Rot. Bonds2

About N'-(3,5-dichloropyrazin-2-yl)acetohydrazide

N'-(3,5-dichloropyrazin-2-yl)acetohydrazide (PubChem CID 139366075) has the molecular formula C6H6Cl2N4O and a molecular weight of 221.05 g/mol. Its IUPAC name is N'-(3,5-dichloropyrazin-2-yl)acetohydrazide.

Molecular Properties

Compound NameN'-(3,5-dichloropyrazin-2-yl)acetohydrazide
PubChem CID139366075
Molecular FormulaC6H6Cl2N4O
Molecular Weight221.05 g/mol
Exact Mass219.99
IUPAC NameN'-(3,5-dichloropyrazin-2-yl)acetohydrazide
SMILESCC(=O)NNc1ncc(Cl)nc1Cl
InChIInChI=1S/C6H6Cl2N4O/c1-3(13)11-12-6-5(8)10-4(7)2-9-6/h2H,1H3,(H,9,12)(H,11,13)
InChIKeyDDYJMPOKPQLPNT-UHFFFAOYSA-N
XLogP1.25
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.05
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(3S)-4-[(3,5-dichloropyrazin-2-yl)amino]-3-methylbutan-2-one
CID 135363122
2-chloro-N-(3,5-dichloropyrazin-2-yl)acetamide
CID 166431692
1-[(5-bromo-3-chloropyrazin-2-yl)amino]propan-2-one
CID 20823758
bis(3,5-dichloropyrazin-2-yl)methanone
CID 174592625
ethyl 3,5-dichloropyrazine-2-carboxylate
CID 53419466
N'-(6-chloropyridazin-3-yl)acetohydrazide
CID 13016474
N'-(3-chloropyrazin-2-yl)propanehydrazide
CID 127012228
4-amino-N-(3,5-dichloropyrazin-2-yl)benzenesulfonamide
CID 86120603
N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide
CID 162624908
CID 160696418
CID 160696418
methyl 2-chloroquinoxaline-6-carboxylate
CID 131395472
N'-acetyl-5-chloro-2-propan-2-ylpyrimidine-4-carbohydrazide
CID 62047155

Frequently Asked Questions

What is the IUPAC name of N'-(3,5-dichloropyrazin-2-yl)acetohydrazide?
The IUPAC name of N'-(3,5-dichloropyrazin-2-yl)acetohydrazide (CID 139366075) is N'-(3,5-dichloropyrazin-2-yl)acetohydrazide.
What is the SMILES notation for N'-(3,5-dichloropyrazin-2-yl)acetohydrazide?
The canonical SMILES for N'-(3,5-dichloropyrazin-2-yl)acetohydrazide is CC(=O)NNc1ncc(Cl)nc1Cl.
What is the InChIKey of N'-(3,5-dichloropyrazin-2-yl)acetohydrazide?
The InChIKey is DDYJMPOKPQLPNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Cl2N4O/c1-3(13)11-12-6-5(8)10-4(7)2-9-6/h2H,1H3,(H,9,12)(H,11,13).
What are the key properties of N'-(3,5-dichloropyrazin-2-yl)acetohydrazide?
N'-(3,5-dichloropyrazin-2-yl)acetohydrazide has a molecular weight of 221.05 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,5-dichloropyrazin-2-yl)acetohydrazide is sourced from PubChem (CID 139366075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).