4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide

C15H12N4O3S — CID 9452480

IUPAC4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide
SMILESO=C(NNC(=O)c1nn(-c2ccccc2)cc1O)c1ccsc1
InChIInChI=1S/C15H12N4O3S/c20-12-8-19(11-4-2-1-3-5-11)18-13(12)15(22)17-16-14(21)10-6-7-23-9-10/h1-9,20H,(H,16,21)(H,17,22)
InChIKeyDSQAMMZIUSNINT-UHFFFAOYSA-N
MW328.35 g/mol
LogP1.71
Rot. Bonds3

About 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide

4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide (PubChem CID 9452480) has the molecular formula C15H12N4O3S and a molecular weight of 328.35 g/mol. Its IUPAC name is 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide.

Molecular Properties

Compound Name4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide
PubChem CID9452480
Molecular FormulaC15H12N4O3S
Molecular Weight328.35 g/mol
Exact Mass328.06
IUPAC Name4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide
SMILESO=C(NNC(=O)c1nn(-c2ccccc2)cc1O)c1ccsc1
InChIInChI=1S/C15H12N4O3S/c20-12-8-19(11-4-2-1-3-5-11)18-13(12)15(22)17-16-14(21)10-6-7-23-9-10/h1-9,20H,(H,16,21)(H,17,22)
InChIKeyDSQAMMZIUSNINT-UHFFFAOYSA-N
XLogP1.71
TPSA96.25 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.35
LogP ≤ 51.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide 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

N'-[4-(1,3-dithian-2-yl)benzoyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide
CID 46657592
N'-(1,3-benzodioxole-5-carbonyl)-4-hydroxy-1-phenylpyrazole-3-carbohydrazide
CID 17419223
4-hydroxy-1-phenyl-N'-(4-prop-2-enoxybenzoyl)pyrazole-3-carbohydrazide
CID 46578325
4-hydroxy-N'-pentanoyl-1-phenylpyrazole-3-carbohydrazide
CID 17478623
N-[3-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide
CID 46657379
N'-[2-(4-chlorophenyl)acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide
CID 17483063
N'-(2,5-dimethylfuran-3-carbonyl)-4-hydroxy-1-phenylpyrazole-3-carbohydrazide
CID 17415770
N'-(4-amino-3-nitrobenzoyl)-4-hydroxy-1-phenylpyrazole-3-carbohydrazide
CID 46657614
4-hydroxy-N'-(4-phenoxybutanoyl)-1-phenylpyrazole-3-carbohydrazide
CID 46657547
1-(4-fluorophenyl)-3-[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]thiourea
CID 8812962
4-hydroxy-1-phenyl-N-(propan-2-ylideneamino)pyrazole-3-carboxamide
CID 71898477
N-[1-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]furan-3-carboxamide
CID 55822486

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide?
The IUPAC name of 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide (CID 9452480) is 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide.
What is the SMILES notation for 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide?
The canonical SMILES for 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide is O=C(NNC(=O)c1nn(-c2ccccc2)cc1O)c1ccsc1.
What is the InChIKey of 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide?
The InChIKey is DSQAMMZIUSNINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O3S/c20-12-8-19(11-4-2-1-3-5-11)18-13(12)15(22)17-16-14(21)10-6-7-23-9-10/h1-9,20H,(H,16,21)(H,17,22).
What are the key properties of 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide?
4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide has a molecular weight of 328.35 g/mol, XLogP of 1.71, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-phenyl-N'-(thiophene-3-carbonyl)pyrazole-3-carbohydrazide is sourced from PubChem (CID 9452480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).