5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide

C16H18N2O4S — CID 25432579

IUPAC5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide
SMILESCCc1sc(C(=O)NNC(=O)c2ccc(OC)cc2O)cc1C
InChIInChI=1S/C16H18N2O4S/c1-4-13-9(2)7-14(23-13)16(21)18-17-15(20)11-6-5-10(22-3)8-12(11)19/h5-8,19H,4H2,1-3H3,(H,17,20)(H,18,21)
InChIKeyXHUUJWUBJQPGLY-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.41
Rot. Bonds4

About 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide

5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide (PubChem CID 25432579) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide.

Molecular Properties

Compound Name5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide
PubChem CID25432579
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide
SMILESCCc1sc(C(=O)NNC(=O)c2ccc(OC)cc2O)cc1C
InChIInChI=1S/C16H18N2O4S/c1-4-13-9(2)7-14(23-13)16(21)18-17-15(20)11-6-5-10(22-3)8-12(11)19/h5-8,19H,4H2,1-3H3,(H,17,20)(H,18,21)
InChIKeyXHUUJWUBJQPGLY-UHFFFAOYSA-N
XLogP2.41
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-(5-ethyl-4-methylthiophene-2-carbonyl)-6-methoxy-1H-indole-2-carbohydrazide
CID 46445779
5-ethyl-N'-(3-methoxy-4-methylbenzoyl)-4-methylthiophene-2-carbohydrazide
CID 9091421
5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide
CID 79675744
4-ethoxy-N'-(4-ethoxy-2-hydroxybenzoyl)-2-hydroxybenzohydrazide
CID 20557201
N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide
CID 43824721
N'-(5-ethyl-4-methylthiophene-2-carbonyl)-2-oxo-1H-quinoline-3-carbohydrazide
CID 24619949
[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 5-ethyl-4-methylthiophene-2-carboxylate
CID 7972763
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-(3-cyanopentan-3-yl)-2-hydroxy-4-methoxybenzamide
CID 61120396
N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide
CID 56785842
5-ethyl-4-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide
CID 7914877
2-hydroxy-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 47415526

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide?
The IUPAC name of 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide (CID 25432579) is 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide.
What is the SMILES notation for 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide?
The canonical SMILES for 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide is CCc1sc(C(=O)NNC(=O)c2ccc(OC)cc2O)cc1C.
What is the InChIKey of 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide?
The InChIKey is XHUUJWUBJQPGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-4-13-9(2)7-14(23-13)16(21)18-17-15(20)11-6-5-10(22-3)8-12(11)19/h5-8,19H,4H2,1-3H3,(H,17,20)(H,18,21).
What are the key properties of 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide?
5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide has a molecular weight of 334.40 g/mol, XLogP of 2.41, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide is sourced from PubChem (CID 25432579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).