N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide

C14H9ClFN3O — CID 60700965

IUPACN-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1n[nH]c2ccccc12
InChIInChI=1S/C14H9ClFN3O/c15-8-5-6-10(16)12(7-8)17-14(20)13-9-3-1-2-4-11(9)18-19-13/h1-7H,(H,17,20)(H,18,19)
InChIKeyGJQFVLYCLFOIEI-UHFFFAOYSA-N
MW289.70 g/mol
LogP3.61
Rot. Bonds2

About N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide

N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide (PubChem CID 60700965) has the molecular formula C14H9ClFN3O and a molecular weight of 289.70 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide
PubChem CID60700965
Molecular FormulaC14H9ClFN3O
Molecular Weight289.70 g/mol
Exact Mass289.04
IUPAC NameN-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1n[nH]c2ccccc12
InChIInChI=1S/C14H9ClFN3O/c15-8-5-6-10(16)12(7-8)17-14(20)13-9-3-1-2-4-11(9)18-19-13/h1-7H,(H,17,20)(H,18,19)
InChIKeyGJQFVLYCLFOIEI-UHFFFAOYSA-N
XLogP3.61
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.70
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-5-(1H-indazole-3-carbonylamino)benzoic acid
CID 170858296
N-(2-bromophenyl)-1H-indazole-3-carboxamide
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N-(2-chloro-4-cyanophenyl)-1H-indazole-3-carboxamide
CID 107809699
4-hydroxy-3-(1H-indazole-3-carbonylamino)benzoic acid
CID 170858293
N-[4-chloro-2-[3-(dibutylamino)propylcarbamoyl]phenyl]-1H-indazole-3-carboxamide
CID 10254735
N-[(4-fluoro-3-methylphenyl)methyl]-1H-indazole-3-carboxamide
CID 37017710
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
[(2S)-1-(2,5-dichloroanilino)-1-oxopropan-2-yl] 1H-indazole-3-carboxylate
CID 2630737
N-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 37176133
N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
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CID 60729962

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide (CID 60700965) is N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide is O=C(Nc1cc(Cl)ccc1F)c1n[nH]c2ccccc12.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide?
The InChIKey is GJQFVLYCLFOIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFN3O/c15-8-5-6-10(16)12(7-8)17-14(20)13-9-3-1-2-4-11(9)18-19-13/h1-7H,(H,17,20)(H,18,19).
What are the key properties of N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide?
N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide has a molecular weight of 289.70 g/mol, XLogP of 3.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 60700965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).