N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide

C10H8N2OS — CID 139624315

IUPACN-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide
SMILESO=CN/C=C\c1csc2ncccc12
InChIInChI=1S/C10H8N2OS/c13-7-11-5-3-8-6-14-10-9(8)2-1-4-12-10/h1-7H,(H,11,13)/b5-3-
InChIKeyVWFMTEJEVFYLFM-HYXAFXHYSA-N
MW204.25 g/mol
LogP2.01
Rot. Bonds3

About N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide

N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide (PubChem CID 139624315) has the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol. Its IUPAC name is N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide.

Molecular Properties

Compound NameN-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide
PubChem CID139624315
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
Exact Mass204.04
IUPAC NameN-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide
SMILESO=CN/C=C\c1csc2ncccc12
InChIInChI=1S/C10H8N2OS/c13-7-11-5-3-8-6-14-10-9(8)2-1-4-12-10/h1-7H,(H,11,13)/b5-3-
InChIKeyVWFMTEJEVFYLFM-HYXAFXHYSA-N
XLogP2.01
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[2-(6-hydroxyquinolin-8-yl)ethenyl]formamide
CID 57170885
N-[(Z)-2-(1,3-dimethylpyrrolo[2,3-b]pyridin-2-yl)ethenyl]formamide
CID 142114011
2-thieno[2,3-b]pyridin-3-ylacetic acid
CID 82402092
4-oxothiopyrano[2,3-b]pyridine-3-carboxylic acid
CID 74892802
3-cyclopropylthieno[2,3-b]pyridine
CID 119087285
N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide
CID 57234999
3-(fluoromethoxy)thieno[2,3-b]pyridine
CID 119087038
4-thieno[2,3-b]pyridin-3-ylphenol
CID 139624317
tert-butyl N-[2-oxo-2-(thieno[2,3-b]pyridin-3-ylamino)ethyl]carbamate
CID 15342494
N-(1-thieno[2,3-b]pyridin-3-ylethylidene)hydroxylamine
CID 130883012
3-methylthieno[2,3-b]pyridine-2-carbaldehyde
CID 82374291
2-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 175660865

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide?
The IUPAC name of N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide (CID 139624315) is N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide.
What is the SMILES notation for N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide?
The canonical SMILES for N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide is O=CN/C=C\c1csc2ncccc12.
What is the InChIKey of N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide?
The InChIKey is VWFMTEJEVFYLFM-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H8N2OS/c13-7-11-5-3-8-6-14-10-9(8)2-1-4-12-10/h1-7H,(H,11,13)/b5-3-.
What are the key properties of N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide?
N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide has a molecular weight of 204.25 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide is sourced from PubChem (CID 139624315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).