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

C15H18N2O2S — CID 46396089

IUPACN-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
SMILESO=C(Cn1ccc2sccc2c1=O)NC1CCCCC1
InChIInChI=1S/C15H18N2O2S/c18-14(16-11-4-2-1-3-5-11)10-17-8-6-13-12(15(17)19)7-9-20-13/h6-9,11H,1-5,10H2,(H,16,18)
InChIKeyUSCYPHPYBDGXGA-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.51
Rot. Bonds3

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

N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide (PubChem CID 46396089) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
PubChem CID46396089
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
SMILESO=C(Cn1ccc2sccc2c1=O)NC1CCCCC1
InChIInChI=1S/C15H18N2O2S/c18-14(16-11-4-2-1-3-5-11)10-17-8-6-13-12(15(17)19)7-9-20-13/h6-9,11H,1-5,10H2,(H,16,18)
InChIKeyUSCYPHPYBDGXGA-UHFFFAOYSA-N
XLogP2.51
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(Pyrrolidine-1-carbonyl)-2-thiophen-2-yl-vinyl]-benzamide
CID 2179888
N-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 4651361
N-[2-(dimethylamino)-2-phenylethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 4786487
N-[1-(2,4-difluorophenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide
CID 16281807
N-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 16389189
5-methyl-N-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 18106469
N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]thiophene-2-carboxamide
CID 18107541
4-methyl-N-[1-(1-piperidinylcarbonyl)-2-(2-thienyl)vinyl]benzamide
CID 1100448
N-[(Z)-1-(Azepane-1-carbonyl)-2-thiophen-2-yl-vinyl]-benzamide
CID 1924898
N-Cyclohexyl-2-[4-(thiophene-2-carbonyl)-piperazin-1-yl]-acetamide
CID 6603452
N-((Z)-1-Cyclohexylcarbamoyl-2-thiophen-2-yl-vinyl)-4-methyl-benzamide
CID 7407234
N-[(2S)-1-(cyanomethylamino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
CID 162654107

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide (CID 46396089) is N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide is O=C(Cn1ccc2sccc2c1=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The InChIKey is USCYPHPYBDGXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c18-14(16-11-4-2-1-3-5-11)10-17-8-6-13-12(15(17)19)7-9-20-13/h6-9,11H,1-5,10H2,(H,16,18).
What are the key properties of N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide has a molecular weight of 290.39 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide is sourced from PubChem (CID 46396089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).