N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide

C17H16N2O2S — CID 110405577

IUPACN-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)C1(CCCC1)C(=O)N2)c1cccs1
InChIInChI=1S/C17H16N2O2S/c20-15(14-4-3-9-22-14)18-11-5-6-13-12(10-11)17(16(21)19-13)7-1-2-8-17/h3-6,9-10H,1-2,7-8H2,(H,18,20)(H,19,21)
InChIKeyCGCOWIULWKUOLR-UHFFFAOYSA-N
MW312.39 g/mol
LogP3.76
Rot. Bonds2

About N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide

N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide (PubChem CID 110405577) has the molecular formula C17H16N2O2S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide
PubChem CID110405577
Molecular FormulaC17H16N2O2S
Molecular Weight312.39 g/mol
Exact Mass312.09
IUPAC NameN-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)C1(CCCC1)C(=O)N2)c1cccs1
InChIInChI=1S/C17H16N2O2S/c20-15(14-4-3-9-22-14)18-11-5-6-13-12(10-11)17(16(21)19-13)7-1-2-8-17/h3-6,9-10H,1-2,7-8H2,(H,18,20)(H,19,21)
InChIKeyCGCOWIULWKUOLR-UHFFFAOYSA-N
XLogP3.76
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide
CID 14476448
N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-sulfonamide
CID 110405666
2,2-dimethyl-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide
CID 110405573
2-methyl-N-(2-oxospiro[1H-indole-3,1'-cyclohexane]-5-yl)propanamide
CID 110405476
3,4-dimethoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide
CID 110405595
2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide
CID 110405600
N-[4-[(1-hydroxycyclopentanecarbonyl)amino]phenyl]thiophene-2-carboxamide
CID 110911583
N-[4-[(1-aminocyclohexanecarbonyl)amino]phenyl]thiophene-2-carboxamide
CID 119309327
N-(1,4-dioxo-2,3-dihydrophthalazin-6-yl)thiophene-2-carboxamide
CID 110734493
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
N-methyl-N-[2-oxo-2-[(2-oxospiro[1H-indole-3,1'-cyclohexane]-5-yl)amino]ethyl]prop-2-enamide
CID 166410659
N-(3,5-difluorophenyl)thiophene-2-carboxamide
CID 2986846

Frequently Asked Questions

What is the IUPAC name of N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide?
The IUPAC name of N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide (CID 110405577) is N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide is O=C(Nc1ccc2c(c1)C1(CCCC1)C(=O)N2)c1cccs1.
What is the InChIKey of N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide?
The InChIKey is CGCOWIULWKUOLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2S/c20-15(14-4-3-9-22-14)18-11-5-6-13-12(10-11)17(16(21)19-13)7-1-2-8-17/h3-6,9-10H,1-2,7-8H2,(H,18,20)(H,19,21).
What are the key properties of N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide?
N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide has a molecular weight of 312.39 g/mol, XLogP of 3.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 110405577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).