N'-(1-phenylethenyl)thiophene-2-carbohydrazide

C13H12N2OS — CID 2715132

IUPACN'-(1-phenylethenyl)thiophene-2-carbohydrazide
SMILESC=C(NNC(=O)c1cccs1)c1ccccc1
InChIInChI=1S/C13H12N2OS/c1-10(11-6-3-2-4-7-11)14-15-13(16)12-8-5-9-17-12/h2-9,14H,1H2,(H,15,16)
InChIKeyDLKLQKJKIARUJF-UHFFFAOYSA-N
MW244.32 g/mol
LogP2.65
Rot. Bonds4

About N'-(1-phenylethenyl)thiophene-2-carbohydrazide

N'-(1-phenylethenyl)thiophene-2-carbohydrazide (PubChem CID 2715132) has the molecular formula C13H12N2OS and a molecular weight of 244.32 g/mol. Its IUPAC name is N'-(1-phenylethenyl)thiophene-2-carbohydrazide.

Molecular Properties

Compound NameN'-(1-phenylethenyl)thiophene-2-carbohydrazide
PubChem CID2715132
Molecular FormulaC13H12N2OS
Molecular Weight244.32 g/mol
Exact Mass244.07
IUPAC NameN'-(1-phenylethenyl)thiophene-2-carbohydrazide
SMILESC=C(NNC(=O)c1cccs1)c1ccccc1
InChIInChI=1S/C13H12N2OS/c1-10(11-6-3-2-4-7-11)14-15-13(16)12-8-5-9-17-12/h2-9,14H,1H2,(H,15,16)
InChIKeyDLKLQKJKIARUJF-UHFFFAOYSA-N
XLogP2.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide
CID 2715141
2-oxo-N-phenyl-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide
CID 171982887
2-chloro-N'-(1-thiophen-2-ylethenyl)benzohydrazide
CID 4158254
1-N',4-N'-bis(thiophene-2-carbonyl)butanedihydrazide
CID 3715888
2-phenyl-1-thiophen-2-ylprop-2-en-1-one
CID 3007406
N'-(3-cyanobenzoyl)thiophene-2-carbohydrazide
CID 7979408
1-amino-3-(thiophene-2-carbonylamino)urea
CID 141065921
1-phenyl-2-thiophen-2-ylethane-1,2-dione
CID 2175267
N'-(1-thiophen-2-ylethenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
CID 2663641
N'-[4-[4-[(thiophene-2-carbonylamino)carbamoyl]phenoxy]benzoyl]thiophene-2-carbohydrazide
CID 2204112
N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
CID 1117998
N'-(3,3-diphenylpropanoyl)thiophene-2-carbohydrazide
CID 9479339

Frequently Asked Questions

What is the IUPAC name of N'-(1-phenylethenyl)thiophene-2-carbohydrazide?
The IUPAC name of N'-(1-phenylethenyl)thiophene-2-carbohydrazide (CID 2715132) is N'-(1-phenylethenyl)thiophene-2-carbohydrazide.
What is the SMILES notation for N'-(1-phenylethenyl)thiophene-2-carbohydrazide?
The canonical SMILES for N'-(1-phenylethenyl)thiophene-2-carbohydrazide is C=C(NNC(=O)c1cccs1)c1ccccc1.
What is the InChIKey of N'-(1-phenylethenyl)thiophene-2-carbohydrazide?
The InChIKey is DLKLQKJKIARUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2OS/c1-10(11-6-3-2-4-7-11)14-15-13(16)12-8-5-9-17-12/h2-9,14H,1H2,(H,15,16).
What are the key properties of N'-(1-phenylethenyl)thiophene-2-carbohydrazide?
N'-(1-phenylethenyl)thiophene-2-carbohydrazide has a molecular weight of 244.32 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-phenylethenyl)thiophene-2-carbohydrazide is sourced from PubChem (CID 2715132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).