formamide;thieno[3,2-b]pyridine

C8H8N2OS — CID 174928706

IUPACformamide;thieno[3,2-b]pyridine
SMILESNC=O.c1cnc2ccsc2c1
InChIInChI=1S/C7H5NS.CH3NO/c1-2-7-6(8-4-1)3-5-9-7;2-1-3/h1-5H;1H,(H2,2,3)
InChIKeyMPDGGJNYINQZHR-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.40
Rot. Bonds

About formamide;thieno[3,2-b]pyridine

formamide;thieno[3,2-b]pyridine (PubChem CID 174928706) has the molecular formula C8H8N2OS and a molecular weight of 180.23 g/mol. Its IUPAC name is formamide;thieno[3,2-b]pyridine.

Molecular Properties

Compound Nameformamide;thieno[3,2-b]pyridine
PubChem CID174928706
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
Exact Mass180.04
IUPAC Nameformamide;thieno[3,2-b]pyridine
SMILESNC=O.c1cnc2ccsc2c1
InChIInChI=1S/C7H5NS.CH3NO/c1-2-7-6(8-4-1)3-5-9-7;2-1-3/h1-5H;1H,(H2,2,3)
InChIKeyMPDGGJNYINQZHR-UHFFFAOYSA-N
XLogP1.40
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.40
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

1,3-benzothiazole;formamide
CID 160548939
1,3-benzothiazole;[1,3]thiazolo[4,5-b]pyridine;thieno[2,3-b]pyridine;thieno[3,2-b]pyridine
CID 159428427
2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine
CID 153406098
3-thiophen-2-ylpyridine-2-carbaldehyde
CID 86594751
1,3-benzothiazole;quinoxaline
CID 139508476
2,3-dimethylpyridine;formamide;hydrate
CID 175110807
pyridin-3-yl(thieno[3,2-b]pyridin-6-yl)methanone
CID 81144115
1,2,3-benzothiadiazole;formamide
CID 158513701
1,3-benzothiazole;thiohydroxylamine
CID 174771488
iridium(3+);1,5-naphthyridine
CID 175728214
CID 174643817
CID 174643817
1,3-benzothiazole;trihydrochloride
CID 162189976

Frequently Asked Questions

What is the IUPAC name of formamide;thieno[3,2-b]pyridine?
The IUPAC name of formamide;thieno[3,2-b]pyridine (CID 174928706) is formamide;thieno[3,2-b]pyridine.
What is the SMILES notation for formamide;thieno[3,2-b]pyridine?
The canonical SMILES for formamide;thieno[3,2-b]pyridine is NC=O.c1cnc2ccsc2c1.
What is the InChIKey of formamide;thieno[3,2-b]pyridine?
The InChIKey is MPDGGJNYINQZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NS.CH3NO/c1-2-7-6(8-4-1)3-5-9-7;2-1-3/h1-5H;1H,(H2,2,3).
What are the key properties of formamide;thieno[3,2-b]pyridine?
formamide;thieno[3,2-b]pyridine has a molecular weight of 180.23 g/mol, XLogP of 1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formamide;thieno[3,2-b]pyridine is sourced from PubChem (CID 174928706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).