N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide

C11H10N2O2S — CID 110462769

IUPACN-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ncccc1O
InChIInChI=1S/C11H10N2O2S/c14-9-4-1-5-12-11(9)13-10(15)7-8-3-2-6-16-8/h1-6,14H,7H2,(H,12,13,15)
InChIKeyDHSDQEIXHUOULF-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.03
Rot. Bonds3

About N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide

N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide (PubChem CID 110462769) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide
PubChem CID110462769
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC NameN-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ncccc1O
InChIInChI=1S/C11H10N2O2S/c14-9-4-1-5-12-11(9)13-10(15)7-8-3-2-6-16-8/h1-6,14H,7H2,(H,12,13,15)
InChIKeyDHSDQEIXHUOULF-UHFFFAOYSA-N
XLogP2.03
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(aminomethyl)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 82344031
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide
CID 110472554
2-thiophen-2-yl-N-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethyl]acetamide
CID 51090526
N-(3-hydroxy-2-pyridinyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
CID 31909402
N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide
CID 103789992
3-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 110460198
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[6-(methylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 115268484
2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
CID 47076133
N-(4-methoxy-2-pyridinyl)-2-thiophen-2-ylacetamide
CID 75435246
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 4188468

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide (CID 110462769) is N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1ncccc1O.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide?
The InChIKey is DHSDQEIXHUOULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c14-9-4-1-5-12-11(9)13-10(15)7-8-3-2-6-16-8/h1-6,14H,7H2,(H,12,13,15).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide?
N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide has a molecular weight of 234.28 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110462769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).