N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide

C13H19NOS — CID 1246172

IUPACN-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide
SMILESCCc1c(C(=O)NC2CCCC2)csc1C
InChIInChI=1S/C13H19NOS/c1-3-11-9(2)16-8-12(11)13(15)14-10-6-4-5-7-10/h8,10H,3-7H2,1-2H3,(H,14,15)
InChIKeyUKZXJSWRTLJHOC-UHFFFAOYSA-N
MW237.37 g/mol
LogP3.29
Rot. Bonds3

About N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide

N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide (PubChem CID 1246172) has the molecular formula C13H19NOS and a molecular weight of 237.37 g/mol. Its IUPAC name is N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide
PubChem CID1246172
Molecular FormulaC13H19NOS
Molecular Weight237.37 g/mol
Exact Mass237.12
IUPAC NameN-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide
SMILESCCc1c(C(=O)NC2CCCC2)csc1C
InChIInChI=1S/C13H19NOS/c1-3-11-9(2)16-8-12(11)13(15)14-10-6-4-5-7-10/h8,10H,3-7H2,1-2H3,(H,14,15)
InChIKeyUKZXJSWRTLJHOC-UHFFFAOYSA-N
XLogP3.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Silthiofam
CID 9881821
N-(2-ethylhexyl)-2-thiophenecarboxamide
CID 2915198
(4-Ethyl-5-methylthiophen-3-yl)(4-methyl-1,4-diazepan-1-yl)methanone
CID 6466910
3-methyl-N-(2-methylcyclohexyl)thiophene-2-carboxamide
CID 25162656
5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide
CID 1247750
Thiophene-2-carboxylic acid (2-cyclopentyl-ethyl)-amide
CID 774817
N-(1-phenylethyl)thiophene-2-carboxamide
CID 2818070
N-[2-(dimethylamino)ethyl]-5-ethylthiophene-3-carboxamide
CID 1247079
N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CID 6618854
3-methyl-N-(1-phenylethyl)thiophene-2-carboxamide
CID 4030009
N-cycloheptyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 3620609
Silthiofam-des(trimethylsilyl)
CID 84557985

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide?
The IUPAC name of N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide (CID 1246172) is N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide?
The canonical SMILES for N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide is CCc1c(C(=O)NC2CCCC2)csc1C.
What is the InChIKey of N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide?
The InChIKey is UKZXJSWRTLJHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NOS/c1-3-11-9(2)16-8-12(11)13(15)14-10-6-4-5-7-10/h8,10H,3-7H2,1-2H3,(H,14,15).
What are the key properties of N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide?
N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide has a molecular weight of 237.37 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide is sourced from PubChem (CID 1246172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).