5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole

C13H10ClFN2 — CID 175273352

IUPAC5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole
SMILESFc1cccc(Cl)c1C1=CC=C2NNC=C2C1
InChIInChI=1S/C13H10ClFN2/c14-10-2-1-3-11(15)13(10)8-4-5-12-9(6-8)7-16-17-12/h1-5,7,16-17H,6H2
InChIKeyNSQPJSYLHPMAIR-UHFFFAOYSA-N
MW248.69 g/mol
LogP3.14
Rot. Bonds1

About 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole

5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole (PubChem CID 175273352) has the molecular formula C13H10ClFN2 and a molecular weight of 248.69 g/mol. Its IUPAC name is 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole.

Molecular Properties

Compound Name5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole
PubChem CID175273352
Molecular FormulaC13H10ClFN2
Molecular Weight248.69 g/mol
Exact Mass248.05
IUPAC Name5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole
SMILESFc1cccc(Cl)c1C1=CC=C2NNC=C2C1
InChIInChI=1S/C13H10ClFN2/c14-10-2-1-3-11(15)13(10)8-4-5-12-9(6-8)7-16-17-12/h1-5,7,16-17H,6H2
InChIKeyNSQPJSYLHPMAIR-UHFFFAOYSA-N
XLogP3.14
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.69
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 57094846
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(2E)-2-[3-(2-chloro-6-fluorophenyl)cyclopent-2-en-1-ylidene]acetic acid
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5-(2-chloro-6-fluorophenyl)-1H-pyrazole
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2-(2,6-difluorophenyl)-1,3-difluorobenzene
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CID 117061781
1-chloro-2,3-difluorobenzene
CID 157449386
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CID 103587069
3-(2,6-dichlorophenyl)-2,4-difluoropyridine
CID 133090559
3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1H-1,2,4-triazole
CID 61336353
5-(2-chloro-6-fluorophenyl)-2-nitropyridine
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Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole?
The IUPAC name of 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole (CID 175273352) is 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole.
What is the SMILES notation for 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole?
The canonical SMILES for 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole is Fc1cccc(Cl)c1C1=CC=C2NNC=C2C1.
What is the InChIKey of 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole?
The InChIKey is NSQPJSYLHPMAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2/c14-10-2-1-3-11(15)13(10)8-4-5-12-9(6-8)7-16-17-12/h1-5,7,16-17H,6H2.
What are the key properties of 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole?
5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole has a molecular weight of 248.69 g/mol, XLogP of 3.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-6-fluorophenyl)-2,4-dihydro-1H-indazole is sourced from PubChem (CID 175273352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).