5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole

C14H13NOS — CID 53235789

IUPAC5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
SMILESCOc1ccc2[nH]c(C)c(-c3cccs3)c2c1
InChIInChI=1S/C14H13NOS/c1-9-14(13-4-3-7-17-13)11-8-10(16-2)5-6-12(11)15-9/h3-8,15H,1-2H3
InChIKeyKIDKYNDPRSLHAQ-UHFFFAOYSA-N
MW243.33 g/mol
LogP4.21
Rot. Bonds2

About 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole

5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole (PubChem CID 53235789) has the molecular formula C14H13NOS and a molecular weight of 243.33 g/mol. Its IUPAC name is 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole.

Molecular Properties

Compound Name5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
PubChem CID53235789
Molecular FormulaC14H13NOS
Molecular Weight243.33 g/mol
Exact Mass243.07
IUPAC Name5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
SMILESCOc1ccc2[nH]c(C)c(-c3cccs3)c2c1
InChIInChI=1S/C14H13NOS/c1-9-14(13-4-3-7-17-13)11-8-10(16-2)5-6-12(11)15-9/h3-8,15H,1-2H3
InChIKeyKIDKYNDPRSLHAQ-UHFFFAOYSA-N
XLogP4.21
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-2-methyl-3-phenyl-1H-indole
CID 11564934
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3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
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2-(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
CID 175479256
6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
CID 18729716
2-(2,6-dichloro-4-methoxyphenyl)thiophene
CID 166927499
2-(7-methoxynaphthalen-1-yl)thiophene
CID 57250783
6-methoxy-3-thiophen-2-yl-1H-quinazoline-2,4-dione
CID 117261301
1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 604823
5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine
CID 136986323
2-(2-chloro-5-methoxyphenyl)thiophene
CID 172555781
N-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]-2-methylpropan-2-amine
CID 65335669

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole?
The IUPAC name of 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole (CID 53235789) is 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole.
What is the SMILES notation for 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole?
The canonical SMILES for 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole is COc1ccc2[nH]c(C)c(-c3cccs3)c2c1.
What is the InChIKey of 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole?
The InChIKey is KIDKYNDPRSLHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NOS/c1-9-14(13-4-3-7-17-13)11-8-10(16-2)5-6-12(11)15-9/h3-8,15H,1-2H3.
What are the key properties of 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole?
5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole has a molecular weight of 243.33 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole is sourced from PubChem (CID 53235789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).