N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide

C14H9Cl2N3O — CID 60714993

IUPACN-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H9Cl2N3O/c15-10-4-11(16)6-12(5-10)18-14(20)8-1-2-9-7-17-19-13(9)3-8/h1-7H,(H,17,19)(H,18,20)
InChIKeyVRMHCKXXAOEGBR-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.12
Rot. Bonds2

About N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide

N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide (PubChem CID 60714993) has the molecular formula C14H9Cl2N3O and a molecular weight of 306.15 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
PubChem CID60714993
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
Exact Mass305.01
IUPAC NameN-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H9Cl2N3O/c15-10-4-11(16)6-12(5-10)18-14(20)8-1-2-9-7-17-19-13(9)3-8/h1-7H,(H,17,19)(H,18,20)
InChIKeyVRMHCKXXAOEGBR-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-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60715317
N-(5-bromo-2-chlorophenyl)-1H-indazole-6-carboxamide
CID 62909267
N-(4-nitrophenyl)-1H-indazole-6-carboxamide
CID 62905610
N-(3-ethylphenyl)-1H-indazole-6-carboxamide
CID 60715268
N-(3-propan-2-ylphenyl)-1H-indazole-6-carboxamide
CID 60715255
N-(2-chloro-4-methylphenyl)-1H-indazole-6-carboxamide
CID 60715106
N-(2-acetylphenyl)-1H-indazole-6-carboxamide
CID 110485418
N-(2-amino-2-oxoethoxy)-1H-indazole-6-carboxamide
CID 112674427
N-(1H-indazol-6-yl)-2H-benzotriazole-5-carboxamide
CID 36561248
methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
N-pyrazin-2-yl-1H-indazole-6-carboxamide
CID 62907016
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide (CID 60714993) is N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide?
The InChIKey is VRMHCKXXAOEGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-10-4-11(16)6-12(5-10)18-14(20)8-1-2-9-7-17-19-13(9)3-8/h1-7H,(H,17,19)(H,18,20).
What are the key properties of N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide?
N-(3,5-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-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 60714993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).