N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine

C16H18N2S — CID 43768653

IUPACN-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine
SMILESCC(C)C(Nc1ccc2[nH]ccc2c1)c1cccs1
InChIInChI=1S/C16H18N2S/c1-11(2)16(15-4-3-9-19-15)18-13-5-6-14-12(10-13)7-8-17-14/h3-11,16-18H,1-2H3
InChIKeyZHRWHKITHOTFME-UHFFFAOYSA-N
MW270.40 g/mol
LogP5.04
Rot. Bonds4

About N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine

N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine (PubChem CID 43768653) has the molecular formula C16H18N2S and a molecular weight of 270.40 g/mol. Its IUPAC name is N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine
PubChem CID43768653
Molecular FormulaC16H18N2S
Molecular Weight270.40 g/mol
Exact Mass270.12
IUPAC NameN-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine
SMILESCC(C)C(Nc1ccc2[nH]ccc2c1)c1cccs1
InChIInChI=1S/C16H18N2S/c1-11(2)16(15-4-3-9-19-15)18-13-5-6-14-12(10-13)7-8-17-14/h3-11,16-18H,1-2H3
InChIKeyZHRWHKITHOTFME-UHFFFAOYSA-N
XLogP5.04
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.40
LogP ≤ 55.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine
CID 43768692
N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine
CID 43790617
N-[1-(3-bromothiophen-2-yl)ethyl]-1H-indol-5-amine
CID 43768700
3,4-dimethoxy-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 43760000
5-[(2-methyl-1-thiophen-2-ylpropyl)amino]isoindole-1,3-dione
CID 43766284
N-(1-thiophen-3-ylethyl)-1H-indol-5-amine
CID 62089795
3,5-difluoro-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 43765004
3,4,5-trifluoro-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 62810348
N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
CID 43204264
N-[1-(3-methylphenyl)ethyl]-1H-indol-5-amine
CID 43768662
4-chloro-3-methoxy-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 107621215
4-[(2-methyl-1-thiophen-2-ylpropyl)amino]benzonitrile
CID 43763766

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine?
The IUPAC name of N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine (CID 43768653) is N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine.
What is the SMILES notation for N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine?
The canonical SMILES for N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine is CC(C)C(Nc1ccc2[nH]ccc2c1)c1cccs1.
What is the InChIKey of N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine?
The InChIKey is ZHRWHKITHOTFME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2S/c1-11(2)16(15-4-3-9-19-15)18-13-5-6-14-12(10-13)7-8-17-14/h3-11,16-18H,1-2H3.
What are the key properties of N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine?
N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine has a molecular weight of 270.40 g/mol, XLogP of 5.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine is sourced from PubChem (CID 43768653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).