N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide

C14H9Cl2N3O — CID 60715317

IUPACN-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H9Cl2N3O/c15-10-3-4-12(11(16)6-10)18-14(20)8-1-2-9-7-17-19-13(9)5-8/h1-7H,(H,17,19)(H,18,20)
InChIKeyALPLDRFRNKJABN-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.12
Rot. Bonds2

About N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide

N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide (PubChem CID 60715317) has the molecular formula C14H9Cl2N3O and a molecular weight of 306.15 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide
PubChem CID60715317
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
Exact Mass305.01
IUPAC NameN-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H9Cl2N3O/c15-10-3-4-12(11(16)6-10)18-14(20)8-1-2-9-7-17-19-13(9)5-8/h1-7H,(H,17,19)(H,18,20)
InChIKeyALPLDRFRNKJABN-UHFFFAOYSA-N
XLogP4.12
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-methylphenyl)-1H-indazole-6-carboxamide
CID 60715106
N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60714993
N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide
CID 62909267
N-(4-bromo-2-fluorophenyl)-1H-indazole-6-carboxamide
CID 60716242
N-(2-bromo-4-fluorophenyl)-1H-indazole-6-carboxamide
CID 62919566
N-(2-acetylphenyl)-1H-indazole-6-carboxamide
CID 110485418
N-(5-bromo-2-methylphenyl)-1H-indazole-6-carboxamide
CID 62921443
3-amino-4-chloro-N-(2,4-dichlorophenyl)benzamide
CID 20551991
N-(5-cyano-2-methylphenyl)-1H-indazole-6-carboxamide
CID 62907539
N-pyrazin-2-yl-1H-indazole-6-carboxamide
CID 62907016
N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
CID 55023758
N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide
CID 116787487

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide (CID 60715317) is N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide?
The InChIKey is ALPLDRFRNKJABN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-10-3-4-12(11(16)6-10)18-14(20)8-1-2-9-7-17-19-13(9)5-8/h1-7H,(H,17,19)(H,18,20).
What are the key properties of N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide?
N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide has a molecular weight of 306.15 g/mol, XLogP of 4.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 60715317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).