N-(1-thiophen-3-ylethyl)-1H-indol-5-amine

C14H14N2S — CID 62089795

IUPACN-(1-thiophen-3-ylethyl)-1H-indol-5-amine
SMILESCC(Nc1ccc2[nH]ccc2c1)c1ccsc1
InChIInChI=1S/C14H14N2S/c1-10(12-5-7-17-9-12)16-13-2-3-14-11(8-13)4-6-15-14/h2-10,15-16H,1H3
InChIKeyLVPDPUKWLSKCJP-UHFFFAOYSA-N
MW242.35 g/mol
LogP4.40
Rot. Bonds3

About N-(1-thiophen-3-ylethyl)-1H-indol-5-amine

N-(1-thiophen-3-ylethyl)-1H-indol-5-amine (PubChem CID 62089795) has the molecular formula C14H14N2S and a molecular weight of 242.35 g/mol. Its IUPAC name is N-(1-thiophen-3-ylethyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(1-thiophen-3-ylethyl)-1H-indol-5-amine
PubChem CID62089795
Molecular FormulaC14H14N2S
Molecular Weight242.35 g/mol
Exact Mass242.09
IUPAC NameN-(1-thiophen-3-ylethyl)-1H-indol-5-amine
SMILESCC(Nc1ccc2[nH]ccc2c1)c1ccsc1
InChIInChI=1S/C14H14N2S/c1-10(12-5-7-17-9-12)16-13-2-3-14-11(8-13)4-6-15-14/h2-10,15-16H,1H3
InChIKeyLVPDPUKWLSKCJP-UHFFFAOYSA-N
XLogP4.40
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
CID 43204264
N-[1-(3-methylphenyl)ethyl]-1H-indol-5-amine
CID 43768662
N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine
CID 43093889
N-[1-(3-bromothiophen-2-yl)ethyl]-1H-indol-5-amine
CID 43768700
N-[1-(4-propylphenyl)ethyl]-1H-indol-5-amine
CID 43103805
N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine
CID 43768653
4-chloro-N-(1-thiophen-3-ylethyl)aniline
CID 62091709
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine
CID 43768692
2-fluoro-5-(1-thiophen-3-ylethylamino)benzonitrile
CID 55058157
N-(2-methylpropyl)-1H-indol-5-amine
CID 43204243
3-N-(1-thiophen-3-ylethyl)benzene-1,3-diamine
CID 62841671

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-3-ylethyl)-1H-indol-5-amine?
The IUPAC name of N-(1-thiophen-3-ylethyl)-1H-indol-5-amine (CID 62089795) is N-(1-thiophen-3-ylethyl)-1H-indol-5-amine.
What is the SMILES notation for N-(1-thiophen-3-ylethyl)-1H-indol-5-amine?
The canonical SMILES for N-(1-thiophen-3-ylethyl)-1H-indol-5-amine is CC(Nc1ccc2[nH]ccc2c1)c1ccsc1.
What is the InChIKey of N-(1-thiophen-3-ylethyl)-1H-indol-5-amine?
The InChIKey is LVPDPUKWLSKCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2S/c1-10(12-5-7-17-9-12)16-13-2-3-14-11(8-13)4-6-15-14/h2-10,15-16H,1H3.
What are the key properties of N-(1-thiophen-3-ylethyl)-1H-indol-5-amine?
N-(1-thiophen-3-ylethyl)-1H-indol-5-amine has a molecular weight of 242.35 g/mol, XLogP of 4.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-3-ylethyl)-1H-indol-5-amine is sourced from PubChem (CID 62089795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).