[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine

C9H11ClN6 — CID 103061522

IUPAC[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine
SMILESCc1nn(Cc2cnc(NN)cn2)cc1Cl
InChIInChI=1S/C9H11ClN6/c1-6-8(10)5-16(15-6)4-7-2-13-9(14-11)3-12-7/h2-3,5H,4,11H2,1H3,(H,13,14)
InChIKeyJSRMYDGECAAZJP-UHFFFAOYSA-N
MW238.68 g/mol
LogP0.97
Rot. Bonds3

About [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine

[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine (PubChem CID 103061522) has the molecular formula C9H11ClN6 and a molecular weight of 238.68 g/mol. Its IUPAC name is [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine
PubChem CID103061522
Molecular FormulaC9H11ClN6
Molecular Weight238.68 g/mol
Exact Mass238.07
IUPAC Name[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine
SMILESCc1nn(Cc2cnc(NN)cn2)cc1Cl
InChIInChI=1S/C9H11ClN6/c1-6-8(10)5-16(15-6)4-7-2-13-9(14-11)3-12-7/h2-3,5H,4,11H2,1H3,(H,13,14)
InChIKeyJSRMYDGECAAZJP-UHFFFAOYSA-N
XLogP0.97
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine?
The IUPAC name of [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine (CID 103061522) is [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine is Cc1nn(Cc2cnc(NN)cn2)cc1Cl.
What is the InChIKey of [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine?
The InChIKey is JSRMYDGECAAZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN6/c1-6-8(10)5-16(15-6)4-7-2-13-9(14-11)3-12-7/h2-3,5H,4,11H2,1H3,(H,13,14).
What are the key properties of [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine?
[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine has a molecular weight of 238.68 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine is sourced from PubChem (CID 103061522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).