N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide

C20H24N2O2S — CID 9319192

IUPACN-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccccc2)c(N2CCOCC2)s1
InChIInChI=1S/C20H24N2O2S/c23-19(21-16-8-4-5-9-16)18-14-17(15-6-2-1-3-7-15)20(25-18)22-10-12-24-13-11-22/h1-3,6-7,14,16H,4-5,8-13H2,(H,21,23)
InChIKeyNCPDCFGWBIYBDC-UHFFFAOYSA-N
MW356.49 g/mol
LogP3.92
Rot. Bonds4

About N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide

N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide (PubChem CID 9319192) has the molecular formula C20H24N2O2S and a molecular weight of 356.49 g/mol. Its IUPAC name is N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
PubChem CID9319192
Molecular FormulaC20H24N2O2S
Molecular Weight356.49 g/mol
Exact Mass356.16
IUPAC NameN-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccccc2)c(N2CCOCC2)s1
InChIInChI=1S/C20H24N2O2S/c23-19(21-16-8-4-5-9-16)18-14-17(15-6-2-1-3-7-15)20(25-18)22-10-12-24-13-11-22/h1-3,6-7,14,16H,4-5,8-13H2,(H,21,23)
InChIKeyNCPDCFGWBIYBDC-UHFFFAOYSA-N
XLogP3.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.49
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-morpholin-4-yl-4-phenyl-N-[3-(trifluoromethyl)cyclohexyl]thiophene-2-carboxamide
CID 24621446
N-[(3R)-1-benzylpyrrolidin-3-yl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 41200888
N-(cyclopropylmethyl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 43047282
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 5-morpholin-4-yl-4-phenylthiophene-2-carboxylate
CID 9126685
N-(1,1-dioxothiolan-3-yl)-5-morpholin-4-yl-4-pyridin-4-ylthiophene-2-carboxamide
CID 110237363
N-(2,5-dimethylphenyl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 9138242
5-morpholin-4-yl-N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-2-ylthiophene-2-carboxamide
CID 46961308
N-(1-cyanocyclobutyl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 71883045
N-[3-(3-methylpiperidin-1-yl)propyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 20940421
[1-(5-morpholin-4-yl-4-phenylthiophene-2-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 55469027
N-(3-methyl-2-pyridinyl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 35033029
N-(benzimidazol-1-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CID 34335922

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide (CID 9319192) is N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide is O=C(NC1CCCC1)c1cc(-c2ccccc2)c(N2CCOCC2)s1.
What is the InChIKey of N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide?
The InChIKey is NCPDCFGWBIYBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2S/c23-19(21-16-8-4-5-9-16)18-14-17(15-6-2-1-3-7-15)20(25-18)22-10-12-24-13-11-22/h1-3,6-7,14,16H,4-5,8-13H2,(H,21,23).
What are the key properties of N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide?
N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide has a molecular weight of 356.49 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide is sourced from PubChem (CID 9319192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).