4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole

C13H10FNS — CID 131887170

IUPAC4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole
SMILESCc1ccc(F)c2cc(-c3cccs3)[nH]c12
InChIInChI=1S/C13H10FNS/c1-8-4-5-10(14)9-7-11(15-13(8)9)12-3-2-6-16-12/h2-7,15H,1H3
InChIKeyMIGCZAXMVAKSFO-UHFFFAOYSA-N
MW231.29 g/mol
LogP4.34
Rot. Bonds1

About 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole

4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole (PubChem CID 131887170) has the molecular formula C13H10FNS and a molecular weight of 231.29 g/mol. Its IUPAC name is 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole.

Molecular Properties

Compound Name4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole
PubChem CID131887170
Molecular FormulaC13H10FNS
Molecular Weight231.29 g/mol
Exact Mass231.05
IUPAC Name4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole
SMILESCc1ccc(F)c2cc(-c3cccs3)[nH]c12
InChIInChI=1S/C13H10FNS/c1-8-4-5-10(14)9-7-11(15-13(8)9)12-3-2-6-16-12/h2-7,15H,1H3
InChIKeyMIGCZAXMVAKSFO-UHFFFAOYSA-N
XLogP4.34
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 131867723
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5-methyl-3-thiophen-2-yl-2H-isoquinolin-1-one
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5-fluoro-2-thiophen-2-yl-1H-indol-6-amine
CID 82390356
2-thiophen-2-yl-3H-benzo[e]indole
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4-(3,4-dimethylphenyl)-6-thiophen-2-yl-1H-pyrimidin-2-one
CID 139229492
7-(dimethylamino)-3-thiophen-2-yl-2H-isoquinolin-1-one
CID 143087059
2-(3-fluoro-2-methoxyphenyl)thiophene
CID 91195833
4-sulfanylidene-6-thiophen-2-yl-1H-pyrimidin-2-one
CID 121206455
7-fluoro-4-methyl-1-benzothiophene
CID 66644704
5-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[3,2-b]pyrrol-2-one
CID 175436255
acetonitrile;2-thiophen-2-yl-1,4-dihydropyrrolo[3,2-b]pyrrole-5,6-dione
CID 175553313

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole?
The IUPAC name of 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole (CID 131887170) is 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole.
What is the SMILES notation for 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole?
The canonical SMILES for 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole is Cc1ccc(F)c2cc(-c3cccs3)[nH]c12.
What is the InChIKey of 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole?
The InChIKey is MIGCZAXMVAKSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNS/c1-8-4-5-10(14)9-7-11(15-13(8)9)12-3-2-6-16-12/h2-7,15H,1H3.
What are the key properties of 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole?
4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole has a molecular weight of 231.29 g/mol, XLogP of 4.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-7-methyl-2-thiophen-2-yl-1H-indole is sourced from PubChem (CID 131887170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).