5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine

C14H14N2S — CID 82477886

IUPAC5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine
SMILESCc1sc(N)cc1-c1cn(C)c2ccccc12
InChIInChI=1S/C14H14N2S/c1-9-11(7-14(15)17-9)12-8-16(2)13-6-4-3-5-10(12)13/h3-8H,15H2,1-2H3
InChIKeyAXZCBMJOANQAQT-UHFFFAOYSA-N
MW242.35 g/mol
LogP3.80
Rot. Bonds1

About 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine

5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine (PubChem CID 82477886) has the molecular formula C14H14N2S and a molecular weight of 242.35 g/mol. Its IUPAC name is 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine.

Molecular Properties

Compound Name5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine
PubChem CID82477886
Molecular FormulaC14H14N2S
Molecular Weight242.35 g/mol
Exact Mass242.09
IUPAC Name5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine
SMILESCc1sc(N)cc1-c1cn(C)c2ccccc12
InChIInChI=1S/C14H14N2S/c1-9-11(7-14(15)17-9)12-8-16(2)13-6-4-3-5-10(12)13/h3-8H,15H2,1-2H3
InChIKeyAXZCBMJOANQAQT-UHFFFAOYSA-N
XLogP3.80
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)thiophen-2-amine
CID 82386174
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1-methyl-3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indole
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2-(1-methylindol-3-yl)phenol
CID 154709769
1-methyl-3-(4-methylphenyl)indole
CID 58931542
3-amino-5-(1-methylindol-3-yl)thiophene-2-carboxylic acid
CID 82306347
4-methyl-6-(1-methylindol-3-yl)-1,3,5-triazin-2-amine
CID 15211774
3-(2-chloro-6-methylpyrimidin-4-yl)-1-methylindole
CID 116897369
1-methyl-3-(5-methyl-1H-pyrazol-3-yl)indole
CID 12006818
5-(1-methylindol-3-yl)-1,3-oxazol-2-amine
CID 82284357
3-(2,6-dimethylpyrimidin-4-yl)-1-methylindole
CID 116896947
2-amino-4-(1-methylindol-3-yl)-1,3-thiazole-5-carboxylic acid
CID 82306655

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine?
The IUPAC name of 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine (CID 82477886) is 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine.
What is the SMILES notation for 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine?
The canonical SMILES for 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine is Cc1sc(N)cc1-c1cn(C)c2ccccc12.
What is the InChIKey of 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine?
The InChIKey is AXZCBMJOANQAQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2S/c1-9-11(7-14(15)17-9)12-8-16(2)13-6-4-3-5-10(12)13/h3-8H,15H2,1-2H3.
What are the key properties of 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine?
5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine has a molecular weight of 242.35 g/mol, XLogP of 3.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine is sourced from PubChem (CID 82477886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).