N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide

C15H14N2OS — CID 60863712

IUPACN-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide
SMILESO=C(NCCc1ccsc1)c1cccc2[nH]ccc12
InChIInChI=1S/C15H14N2OS/c18-15(17-7-4-11-6-9-19-10-11)13-2-1-3-14-12(13)5-8-16-14/h1-3,5-6,8-10,16H,4,7H2,(H,17,18)
InChIKeyKAAXOTDPVFQVGN-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.20
Rot. Bonds4

About N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide

N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide (PubChem CID 60863712) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide
PubChem CID60863712
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC NameN-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide
SMILESO=C(NCCc1ccsc1)c1cccc2[nH]ccc12
InChIInChI=1S/C15H14N2OS/c18-15(17-7-4-11-6-9-19-10-11)13-2-1-3-14-12(13)5-8-16-14/h1-3,5-6,8-10,16H,4,7H2,(H,17,18)
InChIKeyKAAXOTDPVFQVGN-UHFFFAOYSA-N
XLogP3.20
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide
CID 110475807
methyl 4-(1H-indole-4-carbonylamino)butanoate
CID 60864608
2,6-dihydroxy-N-(2-thiophen-3-ylethyl)benzamide
CID 103890273
1H-indole-4-carbohydrazide
CID 43316644
2-[2-(methylamino)ethyl]-N-(2-thiophen-3-ylethyl)benzamide
CID 104547749
1-chloro-N-(2-thiophen-3-ylethyl)isoquinoline-4-carboxamide
CID 106766100
6-oxo-N-(2-thiophen-3-ylethyl)-1H-pyridine-2-carboxamide
CID 114040347
N-[3-(cyclopropylamino)propyl]-1H-indole-4-carboxamide
CID 43596537
N-(1,3-thiazol-2-ylmethyl)-1H-indole-4-carboxamide
CID 61285056
N-(2-hydroxypropyl)-1H-indole-4-carboxamide
CID 43501200
N-(2-amino-2-ethylbutyl)-1H-indole-4-carboxamide
CID 115305746
N-(2-prop-2-enylsulfanylethyl)-1H-indole-4-carboxamide
CID 75423925

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide (CID 60863712) is N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide is O=C(NCCc1ccsc1)c1cccc2[nH]ccc12.
What is the InChIKey of N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide?
The InChIKey is KAAXOTDPVFQVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c18-15(17-7-4-11-6-9-19-10-11)13-2-1-3-14-12(13)5-8-16-14/h1-3,5-6,8-10,16H,4,7H2,(H,17,18).
What are the key properties of N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide?
N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide has a molecular weight of 270.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 60863712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).