N-pyrazin-2-yl-2-thiophen-3-ylacetamide

C10H9N3OS — CID 137320950

IUPACN-pyrazin-2-yl-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1cnccn1
InChIInChI=1S/C10H9N3OS/c14-10(5-8-1-4-15-7-8)13-9-6-11-2-3-12-9/h1-4,6-7H,5H2,(H,12,13,14)
InChIKeyCPQUETYGTWDQGR-UHFFFAOYSA-N
MW219.27 g/mol
LogP1.72
Rot. Bonds3

About N-pyrazin-2-yl-2-thiophen-3-ylacetamide

N-pyrazin-2-yl-2-thiophen-3-ylacetamide (PubChem CID 137320950) has the molecular formula C10H9N3OS and a molecular weight of 219.27 g/mol. Its IUPAC name is N-pyrazin-2-yl-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-pyrazin-2-yl-2-thiophen-3-ylacetamide
PubChem CID137320950
Molecular FormulaC10H9N3OS
Molecular Weight219.27 g/mol
Exact Mass219.05
IUPAC NameN-pyrazin-2-yl-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1cnccn1
InChIInChI=1S/C10H9N3OS/c14-10(5-8-1-4-15-7-8)13-9-6-11-2-3-12-9/h1-4,6-7H,5H2,(H,12,13,14)
InChIKeyCPQUETYGTWDQGR-UHFFFAOYSA-N
XLogP1.72
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-pyrazin-2-yl-2-thiophen-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide
CID 99792379
2-(3-chlorophenyl)-N-pyrazin-2-ylacetamide
CID 127120451
2-[(3S,3aS,6aS)-5-(thiophen-3-ylmethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]-N-pyrazin-2-ylacetamide
CID 97482547
3-[(2-thiophen-3-ylacetyl)amino]pyridine-2-carboxylic acid
CID 104739616
N-(5-propan-2-yl-1H-pyrazol-3-yl)-2-thiophen-3-ylacetamide
CID 47404938
N-(5-bromo-3-methyl-2-pyridinyl)-2-thiophen-3-ylacetamide
CID 81489498
(3aS,6R,7aS)-N-pyrazin-2-yl-4-(thiophen-3-ylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-6-carboxamide
CID 124781486
N-(2-propan-2-ylpyrazol-3-yl)-2-thiophen-3-ylacetamide
CID 30183297
N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide
CID 32623668
4-hydroxy-N-pyrazin-2-ylbenzamide
CID 43422735
N-pyrazin-2-ylpentanamide
CID 91469646
N-(1-thiophen-3-ylethyl)pyrazin-2-amine
CID 62845252

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-2-thiophen-3-ylacetamide?
The IUPAC name of N-pyrazin-2-yl-2-thiophen-3-ylacetamide (CID 137320950) is N-pyrazin-2-yl-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-pyrazin-2-yl-2-thiophen-3-ylacetamide?
The canonical SMILES for N-pyrazin-2-yl-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)Nc1cnccn1.
What is the InChIKey of N-pyrazin-2-yl-2-thiophen-3-ylacetamide?
The InChIKey is CPQUETYGTWDQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3OS/c14-10(5-8-1-4-15-7-8)13-9-6-11-2-3-12-9/h1-4,6-7H,5H2,(H,12,13,14).
What are the key properties of N-pyrazin-2-yl-2-thiophen-3-ylacetamide?
N-pyrazin-2-yl-2-thiophen-3-ylacetamide has a molecular weight of 219.27 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-2-thiophen-3-ylacetamide is sourced from PubChem (CID 137320950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).