N-(5-hydroxy-1H-indazol-3-yl)benzamide

C14H11N3O2 — CID 45086916

IUPACN-(5-hydroxy-1H-indazol-3-yl)benzamide
SMILESO=C(Nc1n[nH]c2ccc(O)cc12)c1ccccc1
InChIInChI=1S/C14H11N3O2/c18-10-6-7-12-11(8-10)13(17-16-12)15-14(19)9-4-2-1-3-5-9/h1-8,18H,(H2,15,16,17,19)
InChIKeyALZBBUUCBCQJNJ-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.52
Rot. Bonds2

About N-(5-hydroxy-1H-indazol-3-yl)benzamide

N-(5-hydroxy-1H-indazol-3-yl)benzamide (PubChem CID 45086916) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(5-hydroxy-1H-indazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(5-hydroxy-1H-indazol-3-yl)benzamide
PubChem CID45086916
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC NameN-(5-hydroxy-1H-indazol-3-yl)benzamide
SMILESO=C(Nc1n[nH]c2ccc(O)cc12)c1ccccc1
InChIInChI=1S/C14H11N3O2/c18-10-6-7-12-11(8-10)13(17-16-12)15-14(19)9-4-2-1-3-5-9/h1-8,18H,(H2,15,16,17,19)
InChIKeyALZBBUUCBCQJNJ-UHFFFAOYSA-N
XLogP2.52
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzamido-1H-indazole-5-carboxylic acid
CID 129093990
3-benzamido-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide
CID 142752240
4-benzoyl-N-(5-nitro-1H-indazol-3-yl)benzamide
CID 71907763
N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide
CID 129094014
N-[5-(5-amino-3-pyridinyl)-1H-indazol-3-yl]benzamide
CID 171349998
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
N-[5-[(3,4-dichlorophenyl)sulfamoyl]-1H-indazol-3-yl]benzamide
CID 22567162
(3,4-dichlorophenyl) 3-benzamido-1H-indazole-5-sulfonate
CID 22567407
(3-benzamido-1H-indazol-5-yl) 3-fluorobenzenesulfonate
CID 22567287
N-[5-[5-[(2-aminoacetyl)amino]-3-pyridinyl]-1H-indazol-3-yl]benzamide
CID 171349662
N-[6-(2,6-dimethylphenyl)-1H-indazol-3-yl]benzamide
CID 69059504
4-(4-methylpiperazin-1-yl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide
CID 46244124

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-1H-indazol-3-yl)benzamide?
The IUPAC name of N-(5-hydroxy-1H-indazol-3-yl)benzamide (CID 45086916) is N-(5-hydroxy-1H-indazol-3-yl)benzamide.
What is the SMILES notation for N-(5-hydroxy-1H-indazol-3-yl)benzamide?
The canonical SMILES for N-(5-hydroxy-1H-indazol-3-yl)benzamide is O=C(Nc1n[nH]c2ccc(O)cc12)c1ccccc1.
What is the InChIKey of N-(5-hydroxy-1H-indazol-3-yl)benzamide?
The InChIKey is ALZBBUUCBCQJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-10-6-7-12-11(8-10)13(17-16-12)15-14(19)9-4-2-1-3-5-9/h1-8,18H,(H2,15,16,17,19).
What are the key properties of N-(5-hydroxy-1H-indazol-3-yl)benzamide?
N-(5-hydroxy-1H-indazol-3-yl)benzamide has a molecular weight of 253.26 g/mol, XLogP of 2.52, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-1H-indazol-3-yl)benzamide is sourced from PubChem (CID 45086916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).