N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide

C22H16N8O — CID 71259597

IUPACN-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
SMILESN#Cc1cccc(Cn2cc(NC(=O)c3n[nH]c4cc(-c5ccn[nH]5)ccc34)cn2)c1
InChIInChI=1S/C22H16N8O/c23-10-14-2-1-3-15(8-14)12-30-13-17(11-25-30)26-22(31)21-18-5-4-16(9-20(18)28-29-21)19-6-7-24-27-19/h1-9,11,13H,12H2,(H,24,27)(H,26,31)(H,28,29)
InChIKeyVWFLDBYLJUJMHE-UHFFFAOYSA-N
MW408.43 g/mol
LogP3.32
Rot. Bonds5

About N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide

N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide (PubChem CID 71259597) has the molecular formula C22H16N8O and a molecular weight of 408.43 g/mol. Its IUPAC name is N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
PubChem CID71259597
Molecular FormulaC22H16N8O
Molecular Weight408.43 g/mol
Exact Mass408.14
IUPAC NameN-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
SMILESN#Cc1cccc(Cn2cc(NC(=O)c3n[nH]c4cc(-c5ccn[nH]5)ccc34)cn2)c1
InChIInChI=1S/C22H16N8O/c23-10-14-2-1-3-15(8-14)12-30-13-17(11-25-30)26-22(31)21-18-5-4-16(9-20(18)28-29-21)19-6-7-24-27-19/h1-9,11,13H,12H2,(H,24,27)(H,26,31)(H,28,29)
InChIKeyVWFLDBYLJUJMHE-UHFFFAOYSA-N
XLogP3.32
TPSA128.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.43
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-{1-[(1s)-3-(Dimethylamino)-1-Phenylpropyl]-1h-Pyrazol-4-Yl}-6-(1h-Pyrazol-4-Yl)-1h-Indazole-3-Carboxamide
CID 71259491
N-{1-[(1r)-3-(Dimethylamino)-1-Phenylpropyl]-1h-Pyrazol-4-Yl}-6-(1h-Pyrazol-4-Yl)-1h-Indazole-3-Carboxamide
CID 71259555
N-[1-(3-Cyanobenzyl)-1h-Pyrazol-4-Yl]-6-(1h-Pyrazol-4-Yl)-1h-Indazole-3-Carboxamide
CID 71267243
Gne-9822
CID 74983355
N-[1-(3-Cyanobenzyl)-1h-Pyrazol-4-Yl]-2h-Indazole-3-Carboxamide
CID 3722581
N-[1-[(1R)-2-hydroxy-1-phenylethyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 71259598
N-[1-[(1S)-1-phenylpropyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 71259641
N-[1-[(1S)-2-hydroxy-2-methyl-1-phenylpropyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 71267318
N-[1-[(1R)-2-hydroxy-2-methyl-1-phenylpropyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 71267326
N-[1-[[1-(2-fluoroethyl)azetidin-3-yl]-phenylmethyl]pyrazol-4-yl]-6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxamide
CID 73294162
N-[1-[(1R)-2-(dimethylamino)-1-phenylethyl]pyrazol-4-yl]-6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxamide
CID 90645541
N-[1-[(1S)-3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-yl]-6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxamide
CID 90645544

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide (CID 71259597) is N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide is N#Cc1cccc(Cn2cc(NC(=O)c3n[nH]c4cc(-c5ccn[nH]5)ccc34)cn2)c1.
What is the InChIKey of N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide?
The InChIKey is VWFLDBYLJUJMHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N8O/c23-10-14-2-1-3-15(8-14)12-30-13-17(11-25-30)26-22(31)21-18-5-4-16(9-20(18)28-29-21)19-6-7-24-27-19/h1-9,11,13H,12H2,(H,24,27)(H,26,31)(H,28,29).
What are the key properties of N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide?
N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide has a molecular weight of 408.43 g/mol, XLogP of 3.32, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-5-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 71259597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).