5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide

C14H10ClN3O2 — CID 162660955

IUPAC5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide
SMILESO=C(Nc1cccc2cn[nH]c12)c1cc(Cl)ccc1O
InChIInChI=1S/C14H10ClN3O2/c15-9-4-5-12(19)10(6-9)14(20)17-11-3-1-2-8-7-16-18-13(8)11/h1-7,19H,(H,16,18)(H,17,20)
InChIKeyLYQDDELPHWYWOJ-UHFFFAOYSA-N
MW287.71 g/mol
LogP3.17
Rot. Bonds2

About 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide

5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide (PubChem CID 162660955) has the molecular formula C14H10ClN3O2 and a molecular weight of 287.71 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide
PubChem CID162660955
Molecular FormulaC14H10ClN3O2
Molecular Weight287.71 g/mol
Exact Mass287.05
IUPAC Name5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide
SMILESO=C(Nc1cccc2cn[nH]c12)c1cc(Cl)ccc1O
InChIInChI=1S/C14H10ClN3O2/c15-9-4-5-12(19)10(6-9)14(20)17-11-3-1-2-8-7-16-18-13(8)11/h1-7,19H,(H,16,18)(H,17,20)
InChIKeyLYQDDELPHWYWOJ-UHFFFAOYSA-N
XLogP3.17
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.71
LogP ≤ 53.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[2-chloro-4-(1H-indazol-6-ylmethylamino)phenyl]-2-hydroxybenzamide
CID 162650964
N-(3-chloro-4-hydroxyphenyl)-1H-indazole-6-carboxamide
CID 63937924
N-(4-chloro-3-hydroxyphenyl)-1H-indazole-6-carboxamide
CID 64789040
N-(1-benzoylindazol-5-yl)-5-chloro-2-hydroxybenzamide
CID 162654219
4-[(5-chloro-2-hydroxybenzoyl)amino]-N,N-dimethylindazole-2-carboxamide
CID 162645164
3-[4-[(5-Chloro-2-hydroxybenzoyl)amino]indazol-2-yl]propanoic acid
CID 162645379
5-chloro-2-hydroxy-N-(1H-indazol-6-yl)benzamide
CID 162648074
5-chloro-2-hydroxy-N-(1H-indol-7-yl)benzamide
CID 162651318
5-chloro-2-hydroxy-N-(1H-indazol-4-yl)benzamide
CID 162651675
5-chloro-2-hydroxy-N-(1H-indazol-5-yl)benzamide
CID 162652371
Methyl 3-[4-[(5-chloro-2-hydroxybenzoyl)amino]indazol-2-yl]propanoate
CID 162652629
5-chloro-2-hydroxy-N-[2-(2-hydroxyethyl)indazol-4-yl]benzamide
CID 162653217

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide (CID 162660955) is 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide is O=C(Nc1cccc2cn[nH]c12)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide?
The InChIKey is LYQDDELPHWYWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O2/c15-9-4-5-12(19)10(6-9)14(20)17-11-3-1-2-8-7-16-18-13(8)11/h1-7,19H,(H,16,18)(H,17,20).
What are the key properties of 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide?
5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide has a molecular weight of 287.71 g/mol, XLogP of 3.17, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(1H-indazol-7-yl)benzamide is sourced from PubChem (CID 162660955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).