2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide

C12H13N3O3 — CID 112691144

IUPAC2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
SMILESCOc1ccc(O)c(C(=O)Nc2[nH]ncc2C)c1
InChIInChI=1S/C12H13N3O3/c1-7-6-13-15-11(7)14-12(17)9-5-8(18-2)3-4-10(9)16/h3-6,16H,1-2H3,(H2,13,14,15,17)
InChIKeyHSYQSFRFAGWMGD-UHFFFAOYSA-N
MW247.25 g/mol
LogP1.68
Rot. Bonds3

About 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide

2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide (PubChem CID 112691144) has the molecular formula C12H13N3O3 and a molecular weight of 247.25 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
PubChem CID112691144
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
Exact Mass247.10
IUPAC Name2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
SMILESCOc1ccc(O)c(C(=O)Nc2[nH]ncc2C)c1
InChIInChI=1S/C12H13N3O3/c1-7-6-13-15-11(7)14-12(17)9-5-8(18-2)3-4-10(9)16/h3-6,16H,1-2H3,(H2,13,14,15,17)
InChIKeyHSYQSFRFAGWMGD-UHFFFAOYSA-N
XLogP1.68
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691434
N-(4-amino-2,5-dimethylphenyl)-2-hydroxy-5-methoxybenzamide
CID 103144431
2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107600817
2-hydroxy-N-(4-methoxy-1H-pyrazol-5-yl)-4-methylbenzamide
CID 155963904
N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide
CID 112687144
2-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 112691162
2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 115589350
N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide
CID 66255339
2,5-dichloro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691317
N-(2-bromo-4-methylphenyl)-2-hydroxy-5-methoxybenzamide
CID 60715660
3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
CID 115630345
2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 104619425

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide (CID 112691144) is 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide is COc1ccc(O)c(C(=O)Nc2[nH]ncc2C)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide?
The InChIKey is HSYQSFRFAGWMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O3/c1-7-6-13-15-11(7)14-12(17)9-5-8(18-2)3-4-10(9)16/h3-6,16H,1-2H3,(H2,13,14,15,17).
What are the key properties of 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide?
2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide has a molecular weight of 247.25 g/mol, XLogP of 1.68, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide is sourced from PubChem (CID 112691144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).