3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C15H19N3O — CID 103342007

IUPAC3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCC(C)Oc1ccccc1-c1cnc2n1CCNC2
InChIInChI=1S/C15H19N3O/c1-11(2)19-14-6-4-3-5-12(14)13-9-17-15-10-16-7-8-18(13)15/h3-6,9,11,16H,7-8,10H2,1-2H3
InChIKeyJANQDXATISRCCR-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.44
Rot. Bonds3

About 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 103342007) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID103342007
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCC(C)Oc1ccccc1-c1cnc2n1CCNC2
InChIInChI=1S/C15H19N3O/c1-11(2)19-14-6-4-3-5-12(14)13-9-17-15-10-16-7-8-18(13)15/h3-6,9,11,16H,7-8,10H2,1-2H3
InChIKeyJANQDXATISRCCR-UHFFFAOYSA-N
XLogP2.44
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 103342007) is 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is CC(C)Oc1ccccc1-c1cnc2n1CCNC2.
What is the InChIKey of 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is JANQDXATISRCCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11(2)19-14-6-4-3-5-12(14)13-9-17-15-10-16-7-8-18(13)15/h3-6,9,11,16H,7-8,10H2,1-2H3.
What are the key properties of 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 257.34 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 103342007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).