2-(2,3-dihydro-1H-inden-5-yl)pyrazine

C13H12N2 — CID 141313830

IUPAC2-(2,3-dihydro-1H-inden-5-yl)pyrazine
SMILESc1cnc(-c2ccc3c(c2)CCC3)cn1
InChIInChI=1S/C13H12N2/c1-2-10-4-5-12(8-11(10)3-1)13-9-14-6-7-15-13/h4-9H,1-3H2
InChIKeyAAIRRICCHKFUAM-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.63
Rot. Bonds1

About 2-(2,3-dihydro-1H-inden-5-yl)pyrazine

2-(2,3-dihydro-1H-inden-5-yl)pyrazine (PubChem CID 141313830) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)pyrazine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)pyrazine
PubChem CID141313830
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)pyrazine
SMILESc1cnc(-c2ccc3c(c2)CCC3)cn1
InChIInChI=1S/C13H12N2/c1-2-10-4-5-12(8-11(10)3-1)13-9-14-6-7-15-13/h4-9H,1-3H2
InChIKeyAAIRRICCHKFUAM-UHFFFAOYSA-N
XLogP2.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)pyrazine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)pyrazine (CID 141313830) is 2-(2,3-dihydro-1H-inden-5-yl)pyrazine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)pyrazine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)pyrazine is c1cnc(-c2ccc3c(c2)CCC3)cn1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)pyrazine?
The InChIKey is AAIRRICCHKFUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2/c1-2-10-4-5-12(8-11(10)3-1)13-9-14-6-7-15-13/h4-9H,1-3H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)pyrazine?
2-(2,3-dihydro-1H-inden-5-yl)pyrazine has a molecular weight of 196.25 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)pyrazine is sourced from PubChem (CID 141313830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).