7-chloro-1H-indazole

C7H5ClN2 — CID 11116249

IUPAC7-chloro-1H-indazole
SMILESClc1cccc2cn[nH]c12
InChIInChI=1S/C7H5ClN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)
InChIKeyWIYOYUQVNPTVQG-UHFFFAOYSA-N
MW152.58 g/mol
LogP2.22
Rot. Bonds

About 7-chloro-1H-indazole

7-chloro-1H-indazole (PubChem CID 11116249) has the molecular formula C7H5ClN2 and a molecular weight of 152.58 g/mol. Its IUPAC name is 7-chloro-1H-indazole.

Molecular Properties

Compound Name7-chloro-1H-indazole
PubChem CID11116249
Molecular FormulaC7H5ClN2
Molecular Weight152.58 g/mol
Exact Mass152.01
IUPAC Name7-chloro-1H-indazole
SMILESClc1cccc2cn[nH]c12
InChIInChI=1S/C7H5ClN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)
InChIKeyWIYOYUQVNPTVQG-UHFFFAOYSA-N
XLogP2.22
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.58
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-1H-indazole?
The IUPAC name of 7-chloro-1H-indazole (CID 11116249) is 7-chloro-1H-indazole.
What is the SMILES notation for 7-chloro-1H-indazole?
The canonical SMILES for 7-chloro-1H-indazole is Clc1cccc2cn[nH]c12.
What is the InChIKey of 7-chloro-1H-indazole?
The InChIKey is WIYOYUQVNPTVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10).
What are the key properties of 7-chloro-1H-indazole?
7-chloro-1H-indazole has a molecular weight of 152.58 g/mol, XLogP of 2.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1H-indazole is sourced from PubChem (CID 11116249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).