6-pyrazin-2-yloxy-1H-indole

C12H9N3O — CID 118649509

IUPAC6-pyrazin-2-yloxy-1H-indole
SMILESc1cnc(Oc2ccc3cc[nH]c3c2)cn1
InChIInChI=1S/C12H9N3O/c1-2-10(7-11-9(1)3-4-14-11)16-12-8-13-5-6-15-12/h1-8,14H
InChIKeyXFFVHROLBKRXAZ-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.75
Rot. Bonds2

About 6-pyrazin-2-yloxy-1H-indole

6-pyrazin-2-yloxy-1H-indole (PubChem CID 118649509) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 6-pyrazin-2-yloxy-1H-indole.

Molecular Properties

Compound Name6-pyrazin-2-yloxy-1H-indole
PubChem CID118649509
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name6-pyrazin-2-yloxy-1H-indole
SMILESc1cnc(Oc2ccc3cc[nH]c3c2)cn1
InChIInChI=1S/C12H9N3O/c1-2-10(7-11-9(1)3-4-14-11)16-12-8-13-5-6-15-12/h1-8,14H
InChIKeyXFFVHROLBKRXAZ-UHFFFAOYSA-N
XLogP2.75
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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4-(1H-indol-5-yloxy)pyridin-3-amine
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Frequently Asked Questions

What is the IUPAC name of 6-pyrazin-2-yloxy-1H-indole?
The IUPAC name of 6-pyrazin-2-yloxy-1H-indole (CID 118649509) is 6-pyrazin-2-yloxy-1H-indole.
What is the SMILES notation for 6-pyrazin-2-yloxy-1H-indole?
The canonical SMILES for 6-pyrazin-2-yloxy-1H-indole is c1cnc(Oc2ccc3cc[nH]c3c2)cn1.
What is the InChIKey of 6-pyrazin-2-yloxy-1H-indole?
The InChIKey is XFFVHROLBKRXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c1-2-10(7-11-9(1)3-4-14-11)16-12-8-13-5-6-15-12/h1-8,14H.
What are the key properties of 6-pyrazin-2-yloxy-1H-indole?
6-pyrazin-2-yloxy-1H-indole has a molecular weight of 211.22 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrazin-2-yloxy-1H-indole is sourced from PubChem (CID 118649509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).