3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C15H19N3O — CID 103434054

IUPAC3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCOc1c(-c2cnc3n2CCNC3)ccc(C)c1C
InChIInChI=1S/C15H19N3O/c1-10-4-5-12(15(19-3)11(10)2)13-8-17-14-9-16-6-7-18(13)14/h4-5,8,16H,6-7,9H2,1-3H3
InChIKeyNGNBSGYDKQOYEP-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.28
Rot. Bonds2

About 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 103434054) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID103434054
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCOc1c(-c2cnc3n2CCNC3)ccc(C)c1C
InChIInChI=1S/C15H19N3O/c1-10-4-5-12(15(19-3)11(10)2)13-8-17-14-9-16-6-7-18(13)14/h4-5,8,16H,6-7,9H2,1-3H3
InChIKeyNGNBSGYDKQOYEP-UHFFFAOYSA-N
XLogP2.28
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 103434054) is 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is COc1c(-c2cnc3n2CCNC3)ccc(C)c1C.
What is the InChIKey of 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is NGNBSGYDKQOYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-4-5-12(15(19-3)11(10)2)13-8-17-14-9-16-6-7-18(13)14/h4-5,8,16H,6-7,9H2,1-3H3.
What are the key properties of 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 257.34 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 103434054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).