1-chloro-2-(1-methylindazol-4-yl)hydrazine

C8H9ClN4 — CID 88866693

IUPAC1-chloro-2-(1-methylindazol-4-yl)hydrazine
SMILESCn1ncc2c(NNCl)cccc21
InChIInChI=1S/C8H9ClN4/c1-13-8-4-2-3-7(11-12-9)6(8)5-10-13/h2-5,11-12H,1H3
InChIKeyNJWVEFKRGBACOV-UHFFFAOYSA-N
MW196.64 g/mol
LogP1.64
Rot. Bonds2

About 1-chloro-2-(1-methylindazol-4-yl)hydrazine

1-chloro-2-(1-methylindazol-4-yl)hydrazine (PubChem CID 88866693) has the molecular formula C8H9ClN4 and a molecular weight of 196.64 g/mol. Its IUPAC name is 1-chloro-2-(1-methylindazol-4-yl)hydrazine.

Molecular Properties

Compound Name1-chloro-2-(1-methylindazol-4-yl)hydrazine
PubChem CID88866693
Molecular FormulaC8H9ClN4
Molecular Weight196.64 g/mol
Exact Mass196.05
IUPAC Name1-chloro-2-(1-methylindazol-4-yl)hydrazine
SMILESCn1ncc2c(NNCl)cccc21
InChIInChI=1S/C8H9ClN4/c1-13-8-4-2-3-7(11-12-9)6(8)5-10-13/h2-5,11-12H,1H3
InChIKeyNJWVEFKRGBACOV-UHFFFAOYSA-N
XLogP1.64
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', '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 1-chloro-2-(1-methylindazol-4-yl)hydrazine?
The IUPAC name of 1-chloro-2-(1-methylindazol-4-yl)hydrazine (CID 88866693) is 1-chloro-2-(1-methylindazol-4-yl)hydrazine.
What is the SMILES notation for 1-chloro-2-(1-methylindazol-4-yl)hydrazine?
The canonical SMILES for 1-chloro-2-(1-methylindazol-4-yl)hydrazine is Cn1ncc2c(NNCl)cccc21.
What is the InChIKey of 1-chloro-2-(1-methylindazol-4-yl)hydrazine?
The InChIKey is NJWVEFKRGBACOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN4/c1-13-8-4-2-3-7(11-12-9)6(8)5-10-13/h2-5,11-12H,1H3.
What are the key properties of 1-chloro-2-(1-methylindazol-4-yl)hydrazine?
1-chloro-2-(1-methylindazol-4-yl)hydrazine has a molecular weight of 196.64 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(1-methylindazol-4-yl)hydrazine is sourced from PubChem (CID 88866693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).