5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide

C18H15N3O4S — CID 142943410

IUPAC5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide
SMILESCN(NC(=O)c1ccc(-n2ccccc2=O)cc1)C(=O)c1ccc(O)s1
InChIInChI=1S/C18H15N3O4S/c1-20(18(25)14-9-10-16(23)26-14)19-17(24)12-5-7-13(8-6-12)21-11-3-2-4-15(21)22/h2-11,23H,1H3,(H,19,24)
InChIKeyKKWAWDWORJJHCV-UHFFFAOYSA-N
MW369.40 g/mol
LogP2.02
Rot. Bonds3

About 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide

5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide (PubChem CID 142943410) has the molecular formula C18H15N3O4S and a molecular weight of 369.40 g/mol. Its IUPAC name is 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide.

Molecular Properties

Compound Name5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide
PubChem CID142943410
Molecular FormulaC18H15N3O4S
Molecular Weight369.40 g/mol
Exact Mass369.08
IUPAC Name5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide
SMILESCN(NC(=O)c1ccc(-n2ccccc2=O)cc1)C(=O)c1ccc(O)s1
InChIInChI=1S/C18H15N3O4S/c1-20(18(25)14-9-10-16(23)26-14)19-17(24)12-5-7-13(8-6-12)21-11-3-2-4-15(21)22/h2-11,23H,1H3,(H,19,24)
InChIKeyKKWAWDWORJJHCV-UHFFFAOYSA-N
XLogP2.02
TPSA91.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

5-hydroxy-N-methylthiophene-2-carboxamide;N-methyl-4-(2-oxo-1-pyridinyl)benzamide;1-methylsulfinylpyrrolidine
CID 142943525
5-chloro-N-[1-(methylamino)-3-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]propan-2-yl]thiophene-2-carboxamide
CID 10433624
3-[(5-chlorothiophene-2-carbonyl)amino]-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]propanoic acid
CID 10003667
N-[(3R)-1-acetyl-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]pyrrolidin-3-yl]-5-chlorothiophene-2-carboxamide
CID 58845319
molecular hydrogen;4-(2-oxo-1-pyridinyl)benzamide
CID 143214195
5-chloro-N-[(1R,2S,4S)-4-(methoxymethyl)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]thiophene-2-carboxamide
CID 69441318
2,6-dimethyl-N-[[4-(2-oxo-1-pyridinyl)phenyl]methyl]benzamide
CID 172754619
5-chloro-N-[(2R)-3-methyl-1-oxo-1-[4-(2-oxo-1-pyridinyl)anilino]butan-2-yl]thiophene-2-carboxamide
CID 10002757
2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide
CID 173169663
1-(4-methylphenyl)pyridin-2-one
CID 10821386
5-chloro-N-[[1-[4-(2-oxo-1-pyridinyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide;methane
CID 159457229
N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 163680968

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide?
The IUPAC name of 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide (CID 142943410) is 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide.
What is the SMILES notation for 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide?
The canonical SMILES for 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide is CN(NC(=O)c1ccc(-n2ccccc2=O)cc1)C(=O)c1ccc(O)s1.
What is the InChIKey of 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide?
The InChIKey is KKWAWDWORJJHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O4S/c1-20(18(25)14-9-10-16(23)26-14)19-17(24)12-5-7-13(8-6-12)21-11-3-2-4-15(21)22/h2-11,23H,1H3,(H,19,24).
What are the key properties of 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide?
5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide has a molecular weight of 369.40 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-methyl-N'-[4-(2-oxo-1-pyridinyl)benzoyl]thiophene-2-carbohydrazide is sourced from PubChem (CID 142943410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).