N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide

C11H10N2O2S — CID 2715141

IUPACN'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide
SMILESC=C(NNC(=O)c1cccs1)c1ccco1
InChIInChI=1S/C11H10N2O2S/c1-8(9-4-2-6-15-9)12-13-11(14)10-5-3-7-16-10/h2-7,12H,1H2,(H,13,14)
InChIKeyMYSGDWYXTJQGAP-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.25
Rot. Bonds4

About N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide

N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide (PubChem CID 2715141) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide.

Molecular Properties

Compound NameN'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide
PubChem CID2715141
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC NameN'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide
SMILESC=C(NNC(=O)c1cccs1)c1ccco1
InChIInChI=1S/C11H10N2O2S/c1-8(9-4-2-6-15-9)12-13-11(14)10-5-3-7-16-10/h2-7,12H,1H2,(H,13,14)
InChIKeyMYSGDWYXTJQGAP-UHFFFAOYSA-N
XLogP2.25
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.25
H-Bond Donors ≤ 52
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'-(1-phenylethenyl)thiophene-2-carbohydrazide
CID 2715132
N'-[3-(furan-2-yl)propanoyl]thiophene-2-carbohydrazide
CID 47123763
N-[(1R)-1-hydroxy-2-oxo-2-thiophen-2-ylethyl]furan-2-carboxamide
CID 34317354
1-N',4-N'-bis(thiophene-2-carbonyl)butanedihydrazide
CID 3715888
N-[3-[[3-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55831993
N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide
CID 78794624
1-amino-3-(thiophene-2-carbonylamino)urea
CID 141065921
N-[2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]ethyl]furan-2-carboxamide
CID 121062754
N'-(1-thiophen-2-ylethenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
CID 2663641
2-cyano-3-(furan-2-yl)-3-thiophen-2-ylprop-2-enoic acid
CID 71383308
2-chloro-N'-(1-thiophen-2-ylethenyl)benzohydrazide
CID 4158254
N'-[2-(4-chlorophenyl)acetyl]thiophene-2-carbohydrazide
CID 809192

Frequently Asked Questions

What is the IUPAC name of N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide?
The IUPAC name of N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide (CID 2715141) is N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide.
What is the SMILES notation for N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide?
The canonical SMILES for N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide is C=C(NNC(=O)c1cccs1)c1ccco1.
What is the InChIKey of N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide?
The InChIKey is MYSGDWYXTJQGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-8(9-4-2-6-15-9)12-13-11(14)10-5-3-7-16-10/h2-7,12H,1H2,(H,13,14).
What are the key properties of N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide?
N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide has a molecular weight of 234.28 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(furan-2-yl)ethenyl]thiophene-2-carbohydrazide is sourced from PubChem (CID 2715141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).