5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide

C13H11ClN2OS — CID 63252721

IUPAC5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1ccc(Cl)s1
InChIInChI=1S/C13H11ClN2OS/c14-12-4-3-11(18-12)13(17)16-9-1-2-10-8(7-9)5-6-15-10/h1-4,7,15H,5-6H2,(H,16,17)
InChIKeyDFHYNSFFJLJIHU-UHFFFAOYSA-N
MW278.76 g/mol
LogP3.62
Rot. Bonds2

About 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide

5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide (PubChem CID 63252721) has the molecular formula C13H11ClN2OS and a molecular weight of 278.76 g/mol. Its IUPAC name is 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide
PubChem CID63252721
Molecular FormulaC13H11ClN2OS
Molecular Weight278.76 g/mol
Exact Mass278.03
IUPAC Name5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1ccc(Cl)s1
InChIInChI=1S/C13H11ClN2OS/c14-12-4-3-11(18-12)13(17)16-9-1-2-10-8(7-9)5-6-15-10/h1-4,7,15H,5-6H2,(H,16,17)
InChIKeyDFHYNSFFJLJIHU-UHFFFAOYSA-N
XLogP3.62
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.76
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dichloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-3-carboxamide
CID 103806044
5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
CID 63283038
3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 55169715
5-chloro-N-(2,3-dihydro-1H-indol-5-yl)furan-2-carboxamide
CID 55168567
2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 63252988
N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide
CID 65216392
2-bromo-5-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 103806053
4-chloro-N-(2,3-dihydro-1H-indol-5-yl)-2,5-difluorobenzamide
CID 82771926
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-(2,3-dihydro-1H-indol-5-yl)-3,4,5-trifluorobenzamide
CID 63252893
N-(2,3-dihydro-1H-indol-5-yl)-5-methyl-1,2-oxazole-3-carboxamide
CID 55168760
5-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide
CID 60707242

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide (CID 63252721) is 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide is O=C(Nc1ccc2c(c1)CCN2)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide?
The InChIKey is DFHYNSFFJLJIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2OS/c14-12-4-3-11(18-12)13(17)16-9-1-2-10-8(7-9)5-6-15-10/h1-4,7,15H,5-6H2,(H,16,17).
What are the key properties of 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide?
5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide has a molecular weight of 278.76 g/mol, XLogP of 3.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 63252721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).