N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide

C20H21N3O — CID 69063558

IUPACN-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccccc3)ccc12)C1CCCCC1
InChIInChI=1S/C20H21N3O/c24-20(15-9-5-2-6-10-15)21-19-17-12-11-16(13-18(17)22-23-19)14-7-3-1-4-8-14/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2,(H2,21,22,23,24)
InChIKeyZOLXTBGCIMKBMT-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.75
Rot. Bonds3

About N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide

N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide (PubChem CID 69063558) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
PubChem CID69063558
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC NameN-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccccc3)ccc12)C1CCCCC1
InChIInChI=1S/C20H21N3O/c24-20(15-9-5-2-6-10-15)21-19-17-12-11-16(13-18(17)22-23-19)14-7-3-1-4-8-14/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2,(H2,21,22,23,24)
InChIKeyZOLXTBGCIMKBMT-UHFFFAOYSA-N
XLogP4.75
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69059640
N-[6-(2,6-dimethylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69064177
N-[6-(2,5-dimethylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065189
N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide
CID 69065075
N-[6-(4-ethylsulfanylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69062286
N-[6-[3-(cyclopropylsulfonylamino)phenyl]-1H-indazol-3-yl]cyclobutanecarboxamide
CID 155535984
N-[6-(2,4-dimethoxyphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065277
N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 10214741
N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539601
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358

Frequently Asked Questions

What is the IUPAC name of N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide?
The IUPAC name of N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide (CID 69063558) is N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccccc3)ccc12)C1CCCCC1.
What is the InChIKey of N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide?
The InChIKey is ZOLXTBGCIMKBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c24-20(15-9-5-2-6-10-15)21-19-17-12-11-16(13-18(17)22-23-19)14-7-3-1-4-8-14/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2,(H2,21,22,23,24).
What are the key properties of N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide?
N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide has a molecular weight of 319.41 g/mol, XLogP of 4.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide is sourced from PubChem (CID 69063558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).