2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide

C21H17N3O — CID 169493092

IUPAC2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1n[nH]c2ccc(-c3ccccc3)cc12
InChIInChI=1S/C21H17N3O/c25-20(13-15-7-3-1-4-8-15)22-21-18-14-17(11-12-19(18)23-24-21)16-9-5-2-6-10-16/h1-12,14H,13H2,(H2,22,23,24,25)
InChIKeyJXVGTFSGPPAWRA-UHFFFAOYSA-N
MW327.39 g/mol
LogP4.41
Rot. Bonds4

About 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide

2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide (PubChem CID 169493092) has the molecular formula C21H17N3O and a molecular weight of 327.39 g/mol. Its IUPAC name is 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide
PubChem CID169493092
Molecular FormulaC21H17N3O
Molecular Weight327.39 g/mol
Exact Mass327.14
IUPAC Name2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1n[nH]c2ccc(-c3ccccc3)cc12
InChIInChI=1S/C21H17N3O/c25-20(13-15-7-3-1-4-8-15)22-21-18-14-17(11-12-19(18)23-24-21)16-9-5-2-6-10-16/h1-12,14H,13H2,(H2,22,23,24,25)
InChIKeyJXVGTFSGPPAWRA-UHFFFAOYSA-N
XLogP4.41
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide
CID 177233289
2-[3-(dimethylamino)phenyl]-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide
CID 177233124
N-[5-(cyclohexylmethylamino)-1H-indazol-3-yl]-2-phenylacetamide
CID 142656246
2-(1,3-benzodioxol-5-yl)-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide
CID 177233443
N-(1H-indazol-3-yl)-2-(3-methylphenyl)acetamide
CID 62686567
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-[3-(dimethylamino)phenyl]-1H-indazol-3-yl]acetamide
CID 177233153
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[5-(2-phenylethyl)-1H-indazol-3-yl]acetamide
CID 177233021
N-(6-phenyl-1H-indazol-3-yl)furan-2-carboxamide
CID 69065534
2-methyl-N-(6-phenyl-1H-indazol-3-yl)butanamide
CID 69062252
N-[5-(1H-benzimidazol-2-yl)-1H-indazol-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 177233182
N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide
CID 142656198
2-[5-(4-phenylphenyl)-1H-indol-3-yl]acetic acid
CID 131953217

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide?
The IUPAC name of 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide (CID 169493092) is 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide is O=C(Cc1ccccc1)Nc1n[nH]c2ccc(-c3ccccc3)cc12.
What is the InChIKey of 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide?
The InChIKey is JXVGTFSGPPAWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O/c25-20(13-15-7-3-1-4-8-15)22-21-18-14-17(11-12-19(18)23-24-21)16-9-5-2-6-10-16/h1-12,14H,13H2,(H2,22,23,24,25).
What are the key properties of 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide?
2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide has a molecular weight of 327.39 g/mol, XLogP of 4.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide is sourced from PubChem (CID 169493092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).