4-chloro-7-fluoro-1-methylindazole

C8H6ClFN2 — CID 171662404

IUPAC4-chloro-7-fluoro-1-methylindazole
SMILESCn1ncc2c(Cl)ccc(F)c21
InChIInChI=1S/C8H6ClFN2/c1-12-8-5(4-11-12)6(9)2-3-7(8)10/h2-4H,1H3
InChIKeyCECDYNDNSXYTSW-UHFFFAOYSA-N
MW184.60 g/mol
LogP2.37
Rot. Bonds

About 4-chloro-7-fluoro-1-methylindazole

4-chloro-7-fluoro-1-methylindazole (PubChem CID 171662404) has the molecular formula C8H6ClFN2 and a molecular weight of 184.60 g/mol. Its IUPAC name is 4-chloro-7-fluoro-1-methylindazole.

Molecular Properties

Compound Name4-chloro-7-fluoro-1-methylindazole
PubChem CID171662404
Molecular FormulaC8H6ClFN2
Molecular Weight184.60 g/mol
Exact Mass184.02
IUPAC Name4-chloro-7-fluoro-1-methylindazole
SMILESCn1ncc2c(Cl)ccc(F)c21
InChIInChI=1S/C8H6ClFN2/c1-12-8-5(4-11-12)6(9)2-3-7(8)10/h2-4H,1H3
InChIKeyCECDYNDNSXYTSW-UHFFFAOYSA-N
XLogP2.37
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.60
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-7-fluoro-1-methylindazole?
The IUPAC name of 4-chloro-7-fluoro-1-methylindazole (CID 171662404) is 4-chloro-7-fluoro-1-methylindazole.
What is the SMILES notation for 4-chloro-7-fluoro-1-methylindazole?
The canonical SMILES for 4-chloro-7-fluoro-1-methylindazole is Cn1ncc2c(Cl)ccc(F)c21.
What is the InChIKey of 4-chloro-7-fluoro-1-methylindazole?
The InChIKey is CECDYNDNSXYTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClFN2/c1-12-8-5(4-11-12)6(9)2-3-7(8)10/h2-4H,1H3.
What are the key properties of 4-chloro-7-fluoro-1-methylindazole?
4-chloro-7-fluoro-1-methylindazole has a molecular weight of 184.60 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-7-fluoro-1-methylindazole is sourced from PubChem (CID 171662404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).