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

C14H15N5O — CID 80802251

IUPAC8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCOCc1cccc(Nc2nc(N)cn3ccnc23)c1
InChIInChI=1S/C14H15N5O/c1-20-9-10-3-2-4-11(7-10)17-13-14-16-5-6-19(14)8-12(15)18-13/h2-8H,9,15H2,1H3,(H,17,18)
InChIKeyWWYFWHPXEWEVHE-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.20
Rot. Bonds4

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

8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80802251) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80802251
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCOCc1cccc(Nc2nc(N)cn3ccnc23)c1
InChIInChI=1S/C14H15N5O/c1-20-9-10-3-2-4-11(7-10)17-13-14-16-5-6-19(14)8-12(15)18-13/h2-8H,9,15H2,1H3,(H,17,18)
InChIKeyWWYFWHPXEWEVHE-UHFFFAOYSA-N
XLogP2.20
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

8-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80769099
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80761933
8-N-(3-bromo-4-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829555
8-N-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80788971
5-fluoro-4-N-[3-(methoxymethyl)phenyl]pyrimidine-2,4-diamine
CID 80802102
6-N-ethyl-8-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80751540
8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80808245
1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine
CID 106567138
8-N-(3-phenylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80790130
6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754749
8-N-(1-methoxy-3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80841305
methyl 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80776875

Frequently Asked Questions

What is the IUPAC name of 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine (CID 80802251) is 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine is COCc1cccc(Nc2nc(N)cn3ccnc23)c1.
What is the InChIKey of 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is WWYFWHPXEWEVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-20-9-10-3-2-4-11(7-10)17-13-14-16-5-6-19(14)8-12(15)18-13/h2-8H,9,15H2,1H3,(H,17,18).
What are the key properties of 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 269.31 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80802251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).