N-cyclopentyl-4-thiophen-3-ylbenzamide

C16H17NOS — CID 20974787

IUPACN-cyclopentyl-4-thiophen-3-ylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(-c2ccsc2)cc1
InChIInChI=1S/C16H17NOS/c18-16(17-15-3-1-2-4-15)13-7-5-12(6-8-13)14-9-10-19-11-14/h5-11,15H,1-4H2,(H,17,18)
InChIKeyMPVGFQOJLOQDHR-UHFFFAOYSA-N
MW271.38 g/mol
LogP4.09
Rot. Bonds3

About N-cyclopentyl-4-thiophen-3-ylbenzamide

N-cyclopentyl-4-thiophen-3-ylbenzamide (PubChem CID 20974787) has the molecular formula C16H17NOS and a molecular weight of 271.38 g/mol. Its IUPAC name is N-cyclopentyl-4-thiophen-3-ylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-thiophen-3-ylbenzamide
PubChem CID20974787
Molecular FormulaC16H17NOS
Molecular Weight271.38 g/mol
Exact Mass271.10
IUPAC NameN-cyclopentyl-4-thiophen-3-ylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(-c2ccsc2)cc1
InChIInChI=1S/C16H17NOS/c18-16(17-15-3-1-2-4-15)13-7-5-12(6-8-13)14-9-10-19-11-14/h5-11,15H,1-4H2,(H,17,18)
InChIKeyMPVGFQOJLOQDHR-UHFFFAOYSA-N
XLogP4.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.38
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-4-thiophen-3-ylbenzamide
CID 20974786
N-[(4aR,6R,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-yl]-4-thiophen-3-ylbenzamide
CID 124892419
N-[1-(1,2,5-thiadiazol-3-yl)piperidin-4-yl]-4-thiophen-3-ylbenzamide
CID 131702121
N-(2-cyclohexyl-2-hydroxyethyl)-4-thiophen-3-ylbenzamide
CID 91624535
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cyclohexyl-4-thiophen-2-ylbenzamide
CID 4861985
3-amino-N-cyclopropyl-4-thiophen-3-ylbenzamide
CID 126538925
N-cyclopentyl-4-sulfanylbenzamide
CID 71194494
N-cyclobutyl-4-methylbenzamide
CID 23530676
4-bromo-N-cycloheptylbenzamide
CID 2843132
4-bromo-N-cyclooctylbenzamide
CID 902872
N-[1-(4-phenylbenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 60578368

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-thiophen-3-ylbenzamide?
The IUPAC name of N-cyclopentyl-4-thiophen-3-ylbenzamide (CID 20974787) is N-cyclopentyl-4-thiophen-3-ylbenzamide.
What is the SMILES notation for N-cyclopentyl-4-thiophen-3-ylbenzamide?
The canonical SMILES for N-cyclopentyl-4-thiophen-3-ylbenzamide is O=C(NC1CCCC1)c1ccc(-c2ccsc2)cc1.
What is the InChIKey of N-cyclopentyl-4-thiophen-3-ylbenzamide?
The InChIKey is MPVGFQOJLOQDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NOS/c18-16(17-15-3-1-2-4-15)13-7-5-12(6-8-13)14-9-10-19-11-14/h5-11,15H,1-4H2,(H,17,18).
What are the key properties of N-cyclopentyl-4-thiophen-3-ylbenzamide?
N-cyclopentyl-4-thiophen-3-ylbenzamide has a molecular weight of 271.38 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-thiophen-3-ylbenzamide is sourced from PubChem (CID 20974787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).