N-(3-cyanophenyl)-1H-indazole-3-carboxamide

C15H10N4O — CID 40711329

IUPACN-(3-cyanophenyl)-1H-indazole-3-carboxamide
SMILESN#Cc1cccc(NC(=O)c2n[nH]c3ccccc23)c1
InChIInChI=1S/C15H10N4O/c16-9-10-4-3-5-11(8-10)17-15(20)14-12-6-1-2-7-13(12)18-19-14/h1-8H,(H,17,20)(H,18,19)
InChIKeyVXKKHMAPWWRILU-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.69
Rot. Bonds2

About N-(3-cyanophenyl)-1H-indazole-3-carboxamide

N-(3-cyanophenyl)-1H-indazole-3-carboxamide (PubChem CID 40711329) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is N-(3-cyanophenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-1H-indazole-3-carboxamide
PubChem CID40711329
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC NameN-(3-cyanophenyl)-1H-indazole-3-carboxamide
SMILESN#Cc1cccc(NC(=O)c2n[nH]c3ccccc23)c1
InChIInChI=1S/C15H10N4O/c16-9-10-4-3-5-11(8-10)17-15(20)14-12-6-1-2-7-13(12)18-19-14/h1-8H,(H,17,20)(H,18,19)
InChIKeyVXKKHMAPWWRILU-UHFFFAOYSA-N
XLogP2.69
TPSA81.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-(3-cyanophenyl)-1H-indazole-3-carboxamide
CID 60905939
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
N-(3-cyanophenyl)-5-isoquinolin-4-yl-1H-indazole-3-carboxamide
CID 69074888
N-(2-chloro-4-cyanophenyl)-1H-indazole-3-carboxamide
CID 107809699
N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 30694461
2-[3-(1H-indazole-3-carbonylamino)phenyl]acetic acid
CID 170858284
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
CID 9069923
2-fluoro-5-(1H-indazole-3-carbonylamino)benzoic acid
CID 170858296
N-(3-cyanophenyl)-5-methyl-1H-imidazole-4-carboxamide
CID 110684044
N-quinolin-7-yl-1H-indazole-3-carboxamide
CID 28734040
N-[3-(azepan-1-ylsulfonyl)phenyl]-1H-indazole-3-carboxamide
CID 17417619

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(3-cyanophenyl)-1H-indazole-3-carboxamide (CID 40711329) is N-(3-cyanophenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(3-cyanophenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(3-cyanophenyl)-1H-indazole-3-carboxamide is N#Cc1cccc(NC(=O)c2n[nH]c3ccccc23)c1.
What is the InChIKey of N-(3-cyanophenyl)-1H-indazole-3-carboxamide?
The InChIKey is VXKKHMAPWWRILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c16-9-10-4-3-5-11(8-10)17-15(20)14-12-6-1-2-7-13(12)18-19-14/h1-8H,(H,17,20)(H,18,19).
What are the key properties of N-(3-cyanophenyl)-1H-indazole-3-carboxamide?
N-(3-cyanophenyl)-1H-indazole-3-carboxamide has a molecular weight of 262.27 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 40711329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).