5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide

C15H13FN2OS — CID 46555986

IUPAC5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide
SMILESO=C(NCCc1cccs1)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C15H13FN2OS/c16-11-3-4-13-10(8-11)9-14(18-13)15(19)17-6-5-12-2-1-7-20-12/h1-4,7-9,18H,5-6H2,(H,17,19)
InChIKeySNRDHYDWIDXANK-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.34
Rot. Bonds4

About 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide

5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide (PubChem CID 46555986) has the molecular formula C15H13FN2OS and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide
PubChem CID46555986
Molecular FormulaC15H13FN2OS
Molecular Weight288.35 g/mol
Exact Mass288.07
IUPAC Name5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide
SMILESO=C(NCCc1cccs1)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C15H13FN2OS/c16-11-3-4-13-10(8-11)9-14(18-13)15(19)17-6-5-12-2-1-7-20-12/h1-4,7-9,18H,5-6H2,(H,17,19)
InChIKeySNRDHYDWIDXANK-UHFFFAOYSA-N
XLogP3.34
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-5-fluoro-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide
CID 32647564
5-fluoro-2-hydroxy-N-(2-thiophen-2-ylethyl)benzamide
CID 79531846
5-fluoro-N-(3-phenylsulfanylpropyl)-1H-indole-2-carboxamide
CID 38572594
N-[2-(4-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide
CID 36704078
N-benzyl-5-fluoro-1H-indole-2-carboxamide;ethane
CID 144936015
2-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide
CID 16589972
ethyl 4-[(5-fluoro-1H-indole-2-carbonyl)amino]butanoate
CID 37254903
5-fluoro-N-[[4-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)cyclohexyl]methyl]-1H-indole-2-carboxamide
CID 98065456
1-(5-fluoro-1H-indol-2-yl)-2-hydroxyethanone
CID 146281441
2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide
CID 62649314
N-[4-(cyclohepten-1-yl)butyl]-5-fluoro-1H-indole-2-carboxamide
CID 143176250
3-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)-1H-pyrazole-5-carboxamide
CID 46920502

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide?
The IUPAC name of 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide (CID 46555986) is 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide?
The canonical SMILES for 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide is O=C(NCCc1cccs1)c1cc2cc(F)ccc2[nH]1.
What is the InChIKey of 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide?
The InChIKey is SNRDHYDWIDXANK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2OS/c16-11-3-4-13-10(8-11)9-14(18-13)15(19)17-6-5-12-2-1-7-20-12/h1-4,7-9,18H,5-6H2,(H,17,19).
What are the key properties of 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide?
5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-thiophen-2-ylethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 46555986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).