3-fluoro-2-methylindazole

C8H7FN2 — CID 151822934

IUPAC3-fluoro-2-methylindazole
SMILESCn1nc2ccccc2c1F
InChIInChI=1S/C8H7FN2/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H,1H3
InChIKeySCZWLXXKBIGOTO-UHFFFAOYSA-N
MW150.16 g/mol
LogP1.71
Rot. Bonds

About 3-fluoro-2-methylindazole

3-fluoro-2-methylindazole (PubChem CID 151822934) has the molecular formula C8H7FN2 and a molecular weight of 150.16 g/mol. Its IUPAC name is 3-fluoro-2-methylindazole.

Molecular Properties

Compound Name3-fluoro-2-methylindazole
PubChem CID151822934
Molecular FormulaC8H7FN2
Molecular Weight150.16 g/mol
Exact Mass150.06
IUPAC Name3-fluoro-2-methylindazole
SMILESCn1nc2ccccc2c1F
InChIInChI=1S/C8H7FN2/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H,1H3
InChIKeySCZWLXXKBIGOTO-UHFFFAOYSA-N
XLogP1.71
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.16
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methylindazole?
The IUPAC name of 3-fluoro-2-methylindazole (CID 151822934) is 3-fluoro-2-methylindazole.
What is the SMILES notation for 3-fluoro-2-methylindazole?
The canonical SMILES for 3-fluoro-2-methylindazole is Cn1nc2ccccc2c1F.
What is the InChIKey of 3-fluoro-2-methylindazole?
The InChIKey is SCZWLXXKBIGOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H,1H3.
What are the key properties of 3-fluoro-2-methylindazole?
3-fluoro-2-methylindazole has a molecular weight of 150.16 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methylindazole is sourced from PubChem (CID 151822934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).