N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide

C19H23NO2S — CID 19471562

IUPACN-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide
SMILESCc1ccc(C)c(OCc2csc(C(=O)NC3CCCC3)c2)c1
InChIInChI=1S/C19H23NO2S/c1-13-7-8-14(2)17(9-13)22-11-15-10-18(23-12-15)19(21)20-16-5-3-4-6-16/h7-10,12,16H,3-6,11H2,1-2H3,(H,20,21)
InChIKeyOHBYCTFHWVWPNS-UHFFFAOYSA-N
MW329.47 g/mol
LogP4.62
Rot. Bonds5

About N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide

N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide (PubChem CID 19471562) has the molecular formula C19H23NO2S and a molecular weight of 329.47 g/mol. Its IUPAC name is N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide
PubChem CID19471562
Molecular FormulaC19H23NO2S
Molecular Weight329.47 g/mol
Exact Mass329.14
IUPAC NameN-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide
SMILESCc1ccc(C)c(OCc2csc(C(=O)NC3CCCC3)c2)c1
InChIInChI=1S/C19H23NO2S/c1-13-7-8-14(2)17(9-13)22-11-15-10-18(23-12-15)19(21)20-16-5-3-4-6-16/h7-10,12,16H,3-6,11H2,1-2H3,(H,20,21)
InChIKeyOHBYCTFHWVWPNS-UHFFFAOYSA-N
XLogP4.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.47
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide (CID 19471562) is N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide is Cc1ccc(C)c(OCc2csc(C(=O)NC3CCCC3)c2)c1.
What is the InChIKey of N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide?
The InChIKey is OHBYCTFHWVWPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2S/c1-13-7-8-14(2)17(9-13)22-11-15-10-18(23-12-15)19(21)20-16-5-3-4-6-16/h7-10,12,16H,3-6,11H2,1-2H3,(H,20,21).
What are the key properties of N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide?
N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide has a molecular weight of 329.47 g/mol, XLogP of 4.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide is sourced from PubChem (CID 19471562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).