N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide

C14H14N2O2S — CID 4623836

IUPACN'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide
SMILESC=C(NNC(=O)Cc1cccs1)c1ccc(O)cc1
InChIInChI=1S/C14H14N2O2S/c1-10(11-4-6-12(17)7-5-11)15-16-14(18)9-13-3-2-8-19-13/h2-8,15,17H,1,9H2,(H,16,18)
InChIKeyWETNKCYGEHFHND-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.29
Rot. Bonds5

About N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide

N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide (PubChem CID 4623836) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide.

Molecular Properties

Compound NameN'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide
PubChem CID4623836
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC NameN'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide
SMILESC=C(NNC(=O)Cc1cccs1)c1ccc(O)cc1
InChIInChI=1S/C14H14N2O2S/c1-10(11-4-6-12(17)7-5-11)15-16-14(18)9-13-3-2-8-19-13/h2-8,15,17H,1,9H2,(H,16,18)
InChIKeyWETNKCYGEHFHND-UHFFFAOYSA-N
XLogP2.29
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-chloroacetyl)-2-thiophen-2-ylacetohydrazide
CID 57169097
N'-(2-thiophen-2-ylacetyl)-4-(trifluoromethyl)benzohydrazide
CID 3327073
N-[(E)-1-(4-hydroxyphenyl)propylideneamino]-2-thiophen-2-ylacetamide
CID 135603281
4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide
CID 7910580
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
2-[2-(2-thiophen-2-ylacetyl)hydrazinyl]acetic acid
CID 19834259
N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide
CID 115636481
2-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
CID 78806113
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
N'-(2-thiophen-2-ylacetyl)adamantane-1-carbohydrazide
CID 2869572
N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]pyridine-4-carboxamide
CID 108542045

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide?
The IUPAC name of N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide (CID 4623836) is N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide.
What is the SMILES notation for N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide?
The canonical SMILES for N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide is C=C(NNC(=O)Cc1cccs1)c1ccc(O)cc1.
What is the InChIKey of N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide?
The InChIKey is WETNKCYGEHFHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-10(11-4-6-12(17)7-5-11)15-16-14(18)9-13-3-2-8-19-13/h2-8,15,17H,1,9H2,(H,16,18).
What are the key properties of N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide?
N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide has a molecular weight of 274.35 g/mol, XLogP of 2.29, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide is sourced from PubChem (CID 4623836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).