4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole

C13H10FN3 — CID 144766338

IUPAC4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole
SMILESCc1cncc(-c2cc3c(F)cccc3[nH]2)n1
InChIInChI=1S/C13H10FN3/c1-8-6-15-7-13(16-8)12-5-9-10(14)3-2-4-11(9)17-12/h2-7,17H,1H3
InChIKeyLVUFRMKMEJFZNR-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.07
Rot. Bonds1

About 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole

4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole (PubChem CID 144766338) has the molecular formula C13H10FN3 and a molecular weight of 227.24 g/mol. Its IUPAC name is 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole.

Molecular Properties

Compound Name4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole
PubChem CID144766338
Molecular FormulaC13H10FN3
Molecular Weight227.24 g/mol
Exact Mass227.09
IUPAC Name4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole
SMILESCc1cncc(-c2cc3c(F)cccc3[nH]2)n1
InChIInChI=1S/C13H10FN3/c1-8-6-15-7-13(16-8)12-5-9-10(14)3-2-4-11(9)17-12/h2-7,17H,1H3
InChIKeyLVUFRMKMEJFZNR-UHFFFAOYSA-N
XLogP3.07
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-2-(2-propan-2-ylpyrimidin-4-yl)-1H-indole
CID 130177595
5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine
CID 136985687
6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one
CID 144764054
ethane;4-fluoro-2-methyl-1H-indole
CID 171088115
5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-4-amine
CID 137016959
4-fluoro-N-methyl-1H-indol-2-amine
CID 143863709
2-[5-(2,3-dimethylimidazol-4-yl)-1H-pyrazol-3-yl]-4-(2-fluorophenyl)-1H-indole
CID 137113965
[5-(4-fluoro-1H-indol-2-yl)-1-methylpyrrol-2-yl]methanamine
CID 82386365
6-chloro-2-(4-fluoro-1H-indol-2-yl)pyridin-3-ol;(E)-1,1-dibromobut-2-ene
CID 144548383
[5-(4-methyl-1H-indol-2-yl)pyrazin-2-yl]methanamine
CID 82388674
ethane;8-fluoro-4-methylisoquinoline
CID 167523042
6-methyl-2-(6-methylpyrazin-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole
CID 59557222

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole?
The IUPAC name of 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole (CID 144766338) is 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole.
What is the SMILES notation for 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole?
The canonical SMILES for 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole is Cc1cncc(-c2cc3c(F)cccc3[nH]2)n1.
What is the InChIKey of 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole?
The InChIKey is LVUFRMKMEJFZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3/c1-8-6-15-7-13(16-8)12-5-9-10(14)3-2-4-11(9)17-12/h2-7,17H,1H3.
What are the key properties of 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole?
4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole has a molecular weight of 227.24 g/mol, XLogP of 3.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole is sourced from PubChem (CID 144766338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).