N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide

C14H16N2O3S — CID 75500278

IUPACN-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
SMILESO=C(Cn1ccc2sccc2c1=O)NC1CCOCC1
InChIInChI=1S/C14H16N2O3S/c17-13(15-10-2-6-19-7-3-10)9-16-5-1-12-11(14(16)18)4-8-20-12/h1,4-5,8,10H,2-3,6-7,9H2,(H,15,17)
InChIKeyYWMMUGBTINXHDS-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.36
Rot. Bonds3

About N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide

N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide (PubChem CID 75500278) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
PubChem CID75500278
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
SMILESO=C(Cn1ccc2sccc2c1=O)NC1CCOCC1
InChIInChI=1S/C14H16N2O3S/c17-13(15-10-2-6-19-7-3-10)9-16-5-1-12-11(14(16)18)4-8-20-12/h1,4-5,8,10H,2-3,6-7,9H2,(H,15,17)
InChIKeyYWMMUGBTINXHDS-UHFFFAOYSA-N
XLogP1.36
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396035
N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396089
5-[2-[(cyclopropylamino)methyl]prop-2-enyl]thieno[3,2-c]pyridin-4-one
CID 103072901
2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 115886517
2-(3-chloro-2-oxopyrazin-1-yl)-N-(oxan-4-yl)acetamide
CID 114561538
N-(3-aminophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 115912011
N-(3,5-dimethylphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396068
N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396043
2-(3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63811876
N-(1-methoxypropan-2-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 103985530
N-cycloheptyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 22334244
N-(3,5-dimethoxyphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396038

Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The IUPAC name of N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide (CID 75500278) is N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide.
What is the SMILES notation for N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The canonical SMILES for N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide is O=C(Cn1ccc2sccc2c1=O)NC1CCOCC1.
What is the InChIKey of N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The InChIKey is YWMMUGBTINXHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c17-13(15-10-2-6-19-7-3-10)9-16-5-1-12-11(14(16)18)4-8-20-12/h1,4-5,8,10H,2-3,6-7,9H2,(H,15,17).
What are the key properties of N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide has a molecular weight of 292.36 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-4-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide is sourced from PubChem (CID 75500278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).