N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide

C13H15N3O3 — CID 112687144

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide
SMILESCCc1cc(NC(=O)c2cc(OC)ccc2O)n[nH]1
InChIInChI=1S/C13H15N3O3/c1-3-8-6-12(16-15-8)14-13(18)10-7-9(19-2)4-5-11(10)17/h4-7,17H,3H2,1-2H3,(H2,14,15,16,18)
InChIKeyLHPXLMPAUBBTRC-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.94
Rot. Bonds4

About N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide

N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide (PubChem CID 112687144) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide
PubChem CID112687144
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide
SMILESCCc1cc(NC(=O)c2cc(OC)ccc2O)n[nH]1
InChIInChI=1S/C13H15N3O3/c1-3-8-6-12(16-15-8)14-13(18)10-7-9(19-2)4-5-11(10)17/h4-7,17H,3H2,1-2H3,(H2,14,15,16,18)
InChIKeyLHPXLMPAUBBTRC-UHFFFAOYSA-N
XLogP1.94
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-5-fluoro-2-hydroxybenzamide
CID 112697504
N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide
CID 60716192
2-amino-N-(5-ethyl-1H-pyrazol-3-yl)-5-hydroxybenzamide
CID 107075978
N-(5-ethyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
CID 47423285
3-(2,5-dimethoxyphenyl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide
CID 47079617
N-(5-ethyl-1H-pyrazol-3-yl)-2-fluorobenzamide
CID 47423207
N-(5-ethyl-1H-pyrazol-3-yl)-2-methoxy-4-nitrobenzamide
CID 104783753
2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691144
2-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-5-methylbenzamide
CID 113259455
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 47423364
N-(5-ethyl-1H-pyrazol-3-yl)-4-(methoxymethyl)benzamide
CID 47423292
4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-2-methylbenzamide
CID 112689151

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide (CID 112687144) is N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide is CCc1cc(NC(=O)c2cc(OC)ccc2O)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide?
The InChIKey is LHPXLMPAUBBTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-3-8-6-12(16-15-8)14-13(18)10-7-9(19-2)4-5-11(10)17/h4-7,17H,3H2,1-2H3,(H2,14,15,16,18).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide?
N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide has a molecular weight of 261.28 g/mol, XLogP of 1.94, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide is sourced from PubChem (CID 112687144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).