N-(9H-fluoren-9-yl)thiophene-2-carboxamide

C18H13NOS — CID 712601

IUPACN-(9H-fluoren-9-yl)thiophene-2-carboxamide
SMILESO=C(NC1c2ccccc2-c2ccccc21)c1cccs1
InChIInChI=1S/C18H13NOS/c20-18(16-10-5-11-21-16)19-17-14-8-3-1-6-12(14)13-7-2-4-9-15(13)17/h1-11,17H,(H,19,20)
InChIKeyOJJANDZKPGZANN-UHFFFAOYSA-N
MW291.38 g/mol
LogP4.25
Rot. Bonds2

About N-(9H-fluoren-9-yl)thiophene-2-carboxamide

N-(9H-fluoren-9-yl)thiophene-2-carboxamide (PubChem CID 712601) has the molecular formula C18H13NOS and a molecular weight of 291.38 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)thiophene-2-carboxamide
PubChem CID712601
Molecular FormulaC18H13NOS
Molecular Weight291.38 g/mol
Exact Mass291.07
IUPAC NameN-(9H-fluoren-9-yl)thiophene-2-carboxamide
SMILESO=C(NC1c2ccccc2-c2ccccc21)c1cccs1
InChIInChI=1S/C18H13NOS/c20-18(16-10-5-11-21-16)19-17-14-8-3-1-6-12(14)13-7-2-4-9-15(13)17/h1-11,17H,(H,19,20)
InChIKeyOJJANDZKPGZANN-UHFFFAOYSA-N
XLogP4.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-(9H-fluoren-9-yl)thiophene-2-carboxamide
CID 3770577
N-sulfanylthiophene-2-carboxamide
CID 87476143
N-(3-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)thiophene-2-carboxamide
CID 82585130
N-(2-thiophen-2-ylphenyl)thiophene-2-carboxamide
CID 17412743
N-(2-adamantyl)thiophene-2-carboxamide
CID 875243
N-formylthiophene-2-carboxamide
CID 2771336
N-[(1-oxo-3,4-dihydro-2H-isoquinolin-4-yl)methyl]thiophene-2-carboxamide
CID 110723215
N-[(1R)-2,2,2-trichloro-1-hydroxyethyl]thiophene-2-carboxamide
CID 794769
N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide
CID 7255002
N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)thiophene-2-carboxamide
CID 64593278
N-(2-chlorocyclohexyl)thiophene-2-carboxamide
CID 114301056
N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide
CID 171130036

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)thiophene-2-carboxamide?
The IUPAC name of N-(9H-fluoren-9-yl)thiophene-2-carboxamide (CID 712601) is N-(9H-fluoren-9-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(9H-fluoren-9-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(9H-fluoren-9-yl)thiophene-2-carboxamide is O=C(NC1c2ccccc2-c2ccccc21)c1cccs1.
What is the InChIKey of N-(9H-fluoren-9-yl)thiophene-2-carboxamide?
The InChIKey is OJJANDZKPGZANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NOS/c20-18(16-10-5-11-21-16)19-17-14-8-3-1-6-12(14)13-7-2-4-9-15(13)17/h1-11,17H,(H,19,20).
What are the key properties of N-(9H-fluoren-9-yl)thiophene-2-carboxamide?
N-(9H-fluoren-9-yl)thiophene-2-carboxamide has a molecular weight of 291.38 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)thiophene-2-carboxamide is sourced from PubChem (CID 712601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).