(3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol

C12H9N3O2S — CID 82356574

IUPAC(3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol
SMILESO=Nc1c(-c2cccs2)nc2c(CO)cccn12
InChIInChI=1S/C12H9N3O2S/c16-7-8-3-1-5-15-11(8)13-10(12(15)14-17)9-4-2-6-18-9/h1-6,16H,7H2
InChIKeySRGYILGCHBLDPC-UHFFFAOYSA-N
MW259.29 g/mol
LogP2.95
Rot. Bonds3

About (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol

(3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol (PubChem CID 82356574) has the molecular formula C12H9N3O2S and a molecular weight of 259.29 g/mol. Its IUPAC name is (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol.

Molecular Properties

Compound Name(3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol
PubChem CID82356574
Molecular FormulaC12H9N3O2S
Molecular Weight259.29 g/mol
Exact Mass259.04
IUPAC Name(3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol
SMILESO=Nc1c(-c2cccs2)nc2c(CO)cccn12
InChIInChI=1S/C12H9N3O2S/c16-7-8-3-1-5-15-11(8)13-10(12(15)14-17)9-4-2-6-18-9/h1-6,16H,7H2
InChIKeySRGYILGCHBLDPC-UHFFFAOYSA-N
XLogP2.95
TPSA66.96 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 82356609
8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82528948
ethyl 5-nitroso-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazole-3-carboxylate
CID 102324722
9-methyl-4-oxo-2-thiophen-2-ylpyrido[1,2-a]pyrimidine-3-carbonitrile
CID 132511398
[4-(hydroxymethyl)-2,5-dithiophen-2-ylphenyl]methanol
CID 137421749
8-amino-3-thiophen-2-ylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117252334
3-benzyl-2-thiophen-2-ylimidazo[1,2-a]pyridine
CID 56933914
8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 15989567
(2-thiophen-2-yl-1,3-benzoxazol-4-yl)methanol
CID 54527249
N,N-dimethyl-4-(8-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)aniline
CID 82356328
2-[[3-(2,6-dimethylanilino)-2-thiophen-2-ylimidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid
CID 23936290
3-(1-methylpyrrol-2-yl)-5-thiophen-2-yl-1,2,6-thiadiazin-4-one
CID 86278760

Frequently Asked Questions

What is the IUPAC name of (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol?
The IUPAC name of (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol (CID 82356574) is (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol.
What is the SMILES notation for (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol?
The canonical SMILES for (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol is O=Nc1c(-c2cccs2)nc2c(CO)cccn12.
What is the InChIKey of (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol?
The InChIKey is SRGYILGCHBLDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2S/c16-7-8-3-1-5-15-11(8)13-10(12(15)14-17)9-4-2-6-18-9/h1-6,16H,7H2.
What are the key properties of (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol?
(3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol has a molecular weight of 259.29 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol is sourced from PubChem (CID 82356574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).