N-(2-methoxycyclopentyl)thiophene-2-carboxamide

C11H15NO2S — CID 64592899

IUPACN-(2-methoxycyclopentyl)thiophene-2-carboxamide
SMILESCOC1CCCC1NC(=O)c1cccs1
InChIInChI=1S/C11H15NO2S/c1-14-9-5-2-4-8(9)12-11(13)10-6-3-7-15-10/h3,6-9H,2,4-5H2,1H3,(H,12,13)
InChIKeyWAODOBSCWTZNDW-UHFFFAOYSA-N
MW225.31 g/mol
LogP2.05
Rot. Bonds3

About N-(2-methoxycyclopentyl)thiophene-2-carboxamide

N-(2-methoxycyclopentyl)thiophene-2-carboxamide (PubChem CID 64592899) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)thiophene-2-carboxamide
PubChem CID64592899
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN-(2-methoxycyclopentyl)thiophene-2-carboxamide
SMILESCOC1CCCC1NC(=O)c1cccs1
InChIInChI=1S/C11H15NO2S/c1-14-9-5-2-4-8(9)12-11(13)10-6-3-7-15-10/h3,6-9H,2,4-5H2,1H3,(H,12,13)
InChIKeyWAODOBSCWTZNDW-UHFFFAOYSA-N
XLogP2.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylcyclohexyl)thiophene-2-carboxamide
CID 4072672
5-iodo-N-(2-methoxycyclopentyl)thiophene-3-carboxamide
CID 79692869
N-(2-chlorocyclohexyl)thiophene-2-carboxamide
CID 114301056
2-[(2-methoxycyclopentyl)carbamoylamino]-2-thiophen-2-ylacetic acid
CID 115285471
N-[2-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide
CID 60722498
2-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086922
2,3-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 114344265
3-(difluoromethoxy)-N-[(1S,2R)-2-methoxycyclopentyl]thiophene-2-carboxamide
CID 124848819
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
N-[2-[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 11896927
N-[[(1R,2S)-2-methylcyclohexyl]carbamothioyl]thiophene-2-carboxamide
CID 2381843
1-hydroxy-N-(2-methoxycyclopentyl)naphthalene-2-carboxamide
CID 62086836

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-methoxycyclopentyl)thiophene-2-carboxamide (CID 64592899) is N-(2-methoxycyclopentyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-methoxycyclopentyl)thiophene-2-carboxamide is COC1CCCC1NC(=O)c1cccs1.
What is the InChIKey of N-(2-methoxycyclopentyl)thiophene-2-carboxamide?
The InChIKey is WAODOBSCWTZNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-14-9-5-2-4-8(9)12-11(13)10-6-3-7-15-10/h3,6-9H,2,4-5H2,1H3,(H,12,13).
What are the key properties of N-(2-methoxycyclopentyl)thiophene-2-carboxamide?
N-(2-methoxycyclopentyl)thiophene-2-carboxamide has a molecular weight of 225.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)thiophene-2-carboxamide is sourced from PubChem (CID 64592899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).