2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide

C10H7F2N3O2 — CID 47466440

IUPAC2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide
SMILESO=C(Nc1ccn[nH]1)c1c(O)cc(F)cc1F
InChIInChI=1S/C10H7F2N3O2/c11-5-3-6(12)9(7(16)4-5)10(17)14-8-1-2-13-15-8/h1-4,16H,(H2,13,14,15,17)
InChIKeyOTCNWEGTLKMMAJ-UHFFFAOYSA-N
MW239.18 g/mol
LogP1.65
Rot. Bonds2

About 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide

2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide (PubChem CID 47466440) has the molecular formula C10H7F2N3O2 and a molecular weight of 239.18 g/mol. Its IUPAC name is 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide.

Molecular Properties

Compound Name2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide
PubChem CID47466440
Molecular FormulaC10H7F2N3O2
Molecular Weight239.18 g/mol
Exact Mass239.05
IUPAC Name2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide
SMILESO=C(Nc1ccn[nH]1)c1c(O)cc(F)cc1F
InChIInChI=1S/C10H7F2N3O2/c11-5-3-6(12)9(7(16)4-5)10(17)14-8-1-2-13-15-8/h1-4,16H,(H2,13,14,15,17)
InChIKeyOTCNWEGTLKMMAJ-UHFFFAOYSA-N
XLogP1.65
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.18
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-fluoro-2-hydroxy-N-(1H-pyrazol-5-yl)benzamide
CID 103829854
2-fluoro-6-methyl-N-(1H-pyrazol-5-yl)benzamide
CID 171062052
3-bromo-5-fluoro-N-(1H-pyrazol-5-yl)benzamide
CID 61393796
6-chloro-3-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzamide
CID 171061998
3,4-dihydroxy-N-(1H-pyrazol-5-yl)benzamide
CID 103956763
2-hydroxy-5-iodo-N-(1H-pyrazol-5-yl)benzamide
CID 103710669
4-N-(1H-pyrazol-5-yl)benzene-1,4-dicarboxamide
CID 61393914
5-amino-2-bromo-4-fluoro-N-(1H-pyrazol-5-yl)benzamide
CID 62815610
3-chloro-N-(1H-pyrazol-5-yl)propanamide
CID 61394394
N-(1H-pyrazol-5-yl)benzamide
CID 23298723
N-(2,3-dihydro-1H-inden-5-yl)-2,4-difluoro-6-hydroxybenzamide
CID 60598957
3,5-dichloro-2-oxo-N-(1H-pyrazol-5-yl)-1H-pyridine-4-carboxamide
CID 68843100

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide?
The IUPAC name of 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide (CID 47466440) is 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide.
What is the SMILES notation for 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide?
The canonical SMILES for 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide is O=C(Nc1ccn[nH]1)c1c(O)cc(F)cc1F.
What is the InChIKey of 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide?
The InChIKey is OTCNWEGTLKMMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3O2/c11-5-3-6(12)9(7(16)4-5)10(17)14-8-1-2-13-15-8/h1-4,16H,(H2,13,14,15,17).
What are the key properties of 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide?
2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide has a molecular weight of 239.18 g/mol, XLogP of 1.65, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-6-hydroxy-N-(1H-pyrazol-5-yl)benzamide is sourced from PubChem (CID 47466440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).