N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide

C15H20N2O2S — CID 53016414

IUPACN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CCCC2)C1)c1cccs1
InChIInChI=1S/C15H20N2O2S/c18-14(13-6-3-9-20-13)16-12-7-8-17(10-12)15(19)11-4-1-2-5-11/h3,6,9,11-12H,1-2,4-5,7-8,10H2,(H,16,18)
InChIKeyYYQFLXACLNUCHQ-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.27
Rot. Bonds3

About N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide

N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide (PubChem CID 53016414) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
PubChem CID53016414
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC NameN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CCCC2)C1)c1cccs1
InChIInChI=1S/C15H20N2O2S/c18-14(13-6-3-9-20-13)16-12-7-8-17(10-12)15(19)11-4-1-2-5-11/h3,6,9,11-12H,1-2,4-5,7-8,10H2,(H,16,18)
InChIKeyYYQFLXACLNUCHQ-UHFFFAOYSA-N
XLogP2.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 46454753
N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47386196
tert-butyl 3-(thiophene-2-carbonylamino)pyrrolidine-1-carboxylate
CID 71629640
N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
CID 126780268
N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47071744
N-[1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]benzamide
CID 42892598
N-(1-phenylpyrrolidin-3-yl)thiophene-2-carboxamide
CID 110461992
[1-(cyclobutanecarbonyl)piperidin-4-yl]-thiophen-2-ylmethanone
CID 110394397
2-amino-N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]benzamide;hydrochloride
CID 119945821
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone
CID 8732831
N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 46540087
N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 95051673

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide?
The IUPAC name of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide (CID 53016414) is N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide is O=C(NC1CCN(C(=O)C2CCCC2)C1)c1cccs1.
What is the InChIKey of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide?
The InChIKey is YYQFLXACLNUCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c18-14(13-6-3-9-20-13)16-12-7-8-17(10-12)15(19)11-4-1-2-5-11/h3,6,9,11-12H,1-2,4-5,7-8,10H2,(H,16,18).
What are the key properties of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide?
N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide has a molecular weight of 292.40 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 53016414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).