5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide

C15H13NO2S — CID 23341008

IUPAC5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESNC(=O)C1Cc2ccc(C(=O)c3cccs3)cc2C1
InChIInChI=1S/C15H13NO2S/c16-15(18)12-6-9-3-4-10(7-11(9)8-12)14(17)13-2-1-5-19-13/h1-5,7,12H,6,8H2,(H2,16,18)
InChIKeyHNVALGFKFFCFJM-UHFFFAOYSA-N
MW271.34 g/mol
LogP2.18
Rot. Bonds3

About 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide

5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 23341008) has the molecular formula C15H13NO2S and a molecular weight of 271.34 g/mol. Its IUPAC name is 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound Name5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID23341008
Molecular FormulaC15H13NO2S
Molecular Weight271.34 g/mol
Exact Mass271.07
IUPAC Name5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESNC(=O)C1Cc2ccc(C(=O)c3cccs3)cc2C1
InChIInChI=1S/C15H13NO2S/c16-15(18)12-6-9-3-4-10(7-11(9)8-12)14(17)13-2-1-5-19-13/h1-5,7,12H,6,8H2,(H2,16,18)
InChIKeyHNVALGFKFFCFJM-UHFFFAOYSA-N
XLogP2.18
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-isoindol-5-yl(thiophen-2-yl)methanone
CID 116613111
(3-aminophenyl)-thiophen-2-ylmethanone
CID 23009095
[2-azaniumyl-4-(thiophene-2-carbonyl)phenyl]azanium chloride
CID 131667569
(3-bromophenyl)-thiophen-2-ylmethanone
CID 5305254
(3-amino-4-propan-2-yloxyphenyl)-thiophen-2-ylmethanone
CID 82152491
1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 750217
[4-(thiophene-2-carbonyl)phenyl]thiourea
CID 95560975
N'-(2-amino-2,3-dihydro-1H-inden-5-yl)thiophene-2-carboximidamide
CID 15871446
[3-(thiophene-2-carbonyl)naphthalen-2-yl]-thiophen-2-ylmethanone
CID 5082064
dithiophen-2-ylmethanone;2-thiophen-2-ylthiophene
CID 161486915
[4-(methoxymethyl)-3-methylphenyl]-thiophen-2-ylmethanone
CID 66635446
[5-(thiophene-2-carbonyl)thieno[3,2-b]thiophen-2-yl]-thiophen-2-ylmethanone
CID 102424317

Frequently Asked Questions

What is the IUPAC name of 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide (CID 23341008) is 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide is NC(=O)C1Cc2ccc(C(=O)c3cccs3)cc2C1.
What is the InChIKey of 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is HNVALGFKFFCFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2S/c16-15(18)12-6-9-3-4-10(7-11(9)8-12)14(17)13-2-1-5-19-13/h1-5,7,12H,6,8H2,(H2,16,18).
What are the key properties of 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide?
5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 271.34 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(thiophene-2-carbonyl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 23341008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).