6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine

C14H15N5 — CID 80754749

IUPAC6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(Nc2cccc(C)c2)n1
InChIInChI=1S/C14H15N5/c1-10-4-3-5-11(8-10)17-13-14-16-6-7-19(14)9-12(15-2)18-13/h3-9,15H,1-2H3,(H,17,18)
InChIKeyXRRFKLZIZQGIEF-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.82
Rot. Bonds3

About 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine

6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80754749) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80754749
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(Nc2cccc(C)c2)n1
InChIInChI=1S/C14H15N5/c1-10-4-3-5-11(8-10)17-13-14-16-6-7-19(14)9-12(15-2)18-13/h3-9,15H,1-2H3,(H,17,18)
InChIKeyXRRFKLZIZQGIEF-UHFFFAOYSA-N
XLogP2.82
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80754749) is 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(Nc2cccc(C)c2)n1.
What is the InChIKey of 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is XRRFKLZIZQGIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-10-4-3-5-11(8-10)17-13-14-16-6-7-19(14)9-12(15-2)18-13/h3-9,15H,1-2H3,(H,17,18).
What are the key properties of 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 253.31 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80754749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).