2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide

C15H13N3O2 — CID 23570801

IUPAC2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H13N3O2/c19-13-4-1-10(2-5-13)7-15(20)17-12-3-6-14-11(8-12)9-16-18-14/h1-6,8-9,19H,7H2,(H,16,18)(H,17,20)
InChIKeyBBJAZIFZFLJYBE-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.45
Rot. Bonds3

About 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide

2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide (PubChem CID 23570801) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
PubChem CID23570801
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H13N3O2/c19-13-4-1-10(2-5-13)7-15(20)17-12-3-6-14-11(8-12)9-16-18-14/h1-6,8-9,19H,7H2,(H,16,18)(H,17,20)
InChIKeyBBJAZIFZFLJYBE-UHFFFAOYSA-N
XLogP2.45
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(1H-indazol-5-yl)propanamide
CID 17164503
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
CID 110472843
N-(1H-indazol-5-yl)-3-[(2-phenylacetyl)amino]propanamide
CID 134037553
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
4-hydroxy-N-(1H-indazol-5-yl)butanamide
CID 79200157
N-(1H-indazol-5-yl)-4,4-dimethylpentanamide
CID 155236090
N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772201
2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide
CID 79851440
3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide
CID 60866208
2-ethyl-N-(1H-indazol-5-yl)butanamide
CID 17164523
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-N-(1H-indazol-5-yl)acetamide
CID 110450636
1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)urea
CID 4607305

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide (CID 23570801) is 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide?
The InChIKey is BBJAZIFZFLJYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-13-4-1-10(2-5-13)7-15(20)17-12-3-6-14-11(8-12)9-16-18-14/h1-6,8-9,19H,7H2,(H,16,18)(H,17,20).
What are the key properties of 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide?
2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 2.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide is sourced from PubChem (CID 23570801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).