2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide

C21H17N3O2 — CID 110885025

IUPAC2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide
SMILESO=C(Nc1cccc2cn[nH]c12)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H17N3O2/c25-20(23-18-13-7-8-15-14-22-24-19(15)18)21(26,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,26H,(H,22,24)(H,23,25)
InChIKeyQTYBDXZNXLNRJZ-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.44
Rot. Bonds4

About 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide

2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide (PubChem CID 110885025) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide
PubChem CID110885025
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide
SMILESO=C(Nc1cccc2cn[nH]c12)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H17N3O2/c25-20(23-18-13-7-8-15-14-22-24-19(15)18)21(26,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,26H,(H,22,24)(H,23,25)
InChIKeyQTYBDXZNXLNRJZ-UHFFFAOYSA-N
XLogP3.44
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(1H-indazol-7-ylamino)-2-methyl-1-oxopropan-2-yl]benzamide
CID 86786549
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
N-(1H-indazol-7-yl)butanamide
CID 36575526
2-(1H-indazol-7-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 54868364
(Z)-3-(1H-indazol-7-ylamino)-3-methylsulfanyl-1-phenylprop-2-en-1-one
CID 11001367
N-(1H-indazol-7-yl)benzenesulfonamide
CID 24653975
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
3,4-difluoro-N-(1H-indazol-7-yl)benzamide
CID 110473054
2-anilino-N-(1H-indazol-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 46176221
N-benzyl-1H-indazol-7-amine
CID 43730923
trans-(1S,2S)-N-(1H-indazol-7-yl)-2-methylcyclopropane-1-carboxamide
CID 34148096

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide (CID 110885025) is 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide is O=C(Nc1cccc2cn[nH]c12)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide?
The InChIKey is QTYBDXZNXLNRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c25-20(23-18-13-7-8-15-14-22-24-19(15)18)21(26,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,26H,(H,22,24)(H,23,25).
What are the key properties of 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide?
2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide has a molecular weight of 343.39 g/mol, XLogP of 3.44, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1H-indazol-7-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 110885025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).