imidazo[1,2-a]pyrazine-6,8-diamine

C6H7N5 — CID 80796979

IUPACimidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(N)n1
InChIInChI=1S/C6H7N5/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,7H2,(H2,8,10)
InChIKeyNQUWTTYSQWFBAF-UHFFFAOYSA-N
MW149.16 g/mol
LogP-0.11
Rot. Bonds

About imidazo[1,2-a]pyrazine-6,8-diamine

imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80796979) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80796979
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC Nameimidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(N)n1
InChIInChI=1S/C6H7N5/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,7H2,(H2,8,10)
InChIKeyNQUWTTYSQWFBAF-UHFFFAOYSA-N
XLogP-0.11
TPSA82.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80853348
8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107784998
8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80849032
8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765615
8-(2-methylsulfonylethylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80882411
8-N-(3-ethylpentan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80841859
8-cyclohexylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886028
8-heptoxyimidazo[1,2-a]pyrazin-6-amine
CID 80861684
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878142
8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889016

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of imidazo[1,2-a]pyrazine-6,8-diamine (CID 80796979) is imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for imidazo[1,2-a]pyrazine-6,8-diamine is Nc1cn2ccnc2c(N)n1.
What is the InChIKey of imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is NQUWTTYSQWFBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,7H2,(H2,8,10).
What are the key properties of imidazo[1,2-a]pyrazine-6,8-diamine?
imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 149.16 g/mol, XLogP of -0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80796979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).