2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide

C12H11N3OS2 — CID 749028

IUPAC2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide
SMILESO=C(CSc1ccccn1)NN=Cc1cccs1
InChIInChI=1S/C12H11N3OS2/c16-11(9-18-12-5-1-2-6-13-12)15-14-8-10-4-3-7-17-10/h1-8H,9H2,(H,15,16)
InChIKeyDZHUUILHMRRXIV-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.39
Rot. Bonds5

About 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide

2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide (PubChem CID 749028) has the molecular formula C12H11N3OS2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide.

Molecular Properties

Compound Name2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide
PubChem CID749028
Molecular FormulaC12H11N3OS2
Molecular Weight277.37 g/mol
Exact Mass277.03
IUPAC Name2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide
SMILESO=C(CSc1ccccn1)NN=Cc1cccs1
InChIInChI=1S/C12H11N3OS2/c16-11(9-18-12-5-1-2-6-13-12)15-14-8-10-4-3-7-17-10/h1-8H,9H2,(H,15,16)
InChIKeyDZHUUILHMRRXIV-UHFFFAOYSA-N
XLogP2.39
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-pyridin-2-ylsulfanyl-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide
CID 5400534
N-[(Z)-pyridin-2-ylmethylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 5424100
N-[(4-chlorophenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 749023
N-[(E)-furan-2-ylmethylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 6870596
N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide
CID 760257
N-[(E)-(3,5-dibromo-4-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 135558905
N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 136914799
N-[(2-nitrophenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 790794
N-[(E)-1H-indol-3-ylmethylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 135439639
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 5400523
3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide
CID 5414238
N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyridin-2-ylsulfanylacetamide
CID 5400526

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide?
The IUPAC name of 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide (CID 749028) is 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide.
What is the SMILES notation for 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide?
The canonical SMILES for 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide is O=C(CSc1ccccn1)NN=Cc1cccs1.
What is the InChIKey of 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide?
The InChIKey is DZHUUILHMRRXIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3OS2/c16-11(9-18-12-5-1-2-6-13-12)15-14-8-10-4-3-7-17-10/h1-8H,9H2,(H,15,16).
What are the key properties of 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide?
2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide has a molecular weight of 277.37 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide is sourced from PubChem (CID 749028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).