4-fluoro-6-methyl-2,3-dihydro-1H-indazole

C8H9FN2 — CID 121446226

IUPAC4-fluoro-6-methyl-2,3-dihydro-1H-indazole
SMILESCc1cc(F)c2c(c1)NNC2
InChIInChI=1S/C8H9FN2/c1-5-2-7(9)6-4-10-11-8(6)3-5/h2-3,10-11H,4H2,1H3
InChIKeyFONCKRKQBRSKSI-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.56
Rot. Bonds

About 4-fluoro-6-methyl-2,3-dihydro-1H-indazole

4-fluoro-6-methyl-2,3-dihydro-1H-indazole (PubChem CID 121446226) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is 4-fluoro-6-methyl-2,3-dihydro-1H-indazole.

Molecular Properties

Compound Name4-fluoro-6-methyl-2,3-dihydro-1H-indazole
PubChem CID121446226
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name4-fluoro-6-methyl-2,3-dihydro-1H-indazole
SMILESCc1cc(F)c2c(c1)NNC2
InChIInChI=1S/C8H9FN2/c1-5-2-7(9)6-4-10-11-8(6)3-5/h2-3,10-11H,4H2,1H3
InChIKeyFONCKRKQBRSKSI-UHFFFAOYSA-N
XLogP1.56
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-methyl-2,3-dihydro-1H-indazole?
The IUPAC name of 4-fluoro-6-methyl-2,3-dihydro-1H-indazole (CID 121446226) is 4-fluoro-6-methyl-2,3-dihydro-1H-indazole.
What is the SMILES notation for 4-fluoro-6-methyl-2,3-dihydro-1H-indazole?
The canonical SMILES for 4-fluoro-6-methyl-2,3-dihydro-1H-indazole is Cc1cc(F)c2c(c1)NNC2.
What is the InChIKey of 4-fluoro-6-methyl-2,3-dihydro-1H-indazole?
The InChIKey is FONCKRKQBRSKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2/c1-5-2-7(9)6-4-10-11-8(6)3-5/h2-3,10-11H,4H2,1H3.
What are the key properties of 4-fluoro-6-methyl-2,3-dihydro-1H-indazole?
4-fluoro-6-methyl-2,3-dihydro-1H-indazole has a molecular weight of 152.17 g/mol, XLogP of 1.56, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-methyl-2,3-dihydro-1H-indazole is sourced from PubChem (CID 121446226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).