N,3-dimethylimidazo[1,2-a]pyrazin-8-amine

C8H10N4 — CID 143460658

IUPACN,3-dimethylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nccn2c(C)cnc12
InChIInChI=1S/C8H10N4/c1-6-5-11-8-7(9-2)10-3-4-12(6)8/h3-5H,1-2H3,(H,9,10)
InChIKeyOKCOHCUHEWFNOA-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.08
Rot. Bonds1

About N,3-dimethylimidazo[1,2-a]pyrazin-8-amine

N,3-dimethylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 143460658) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is N,3-dimethylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN,3-dimethylimidazo[1,2-a]pyrazin-8-amine
PubChem CID143460658
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC NameN,3-dimethylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nccn2c(C)cnc12
InChIInChI=1S/C8H10N4/c1-6-5-11-8-7(9-2)10-3-4-12(6)8/h3-5H,1-2H3,(H,9,10)
InChIKeyOKCOHCUHEWFNOA-UHFFFAOYSA-N
XLogP1.08
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N,3-dimethylimidazo[1,2-a]pyrazin-8-amine (CID 143460658) is N,3-dimethylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N,3-dimethylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N,3-dimethylimidazo[1,2-a]pyrazin-8-amine is CNc1nccn2c(C)cnc12.
What is the InChIKey of N,3-dimethylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is OKCOHCUHEWFNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-6-5-11-8-7(9-2)10-3-4-12(6)8/h3-5H,1-2H3,(H,9,10).
What are the key properties of N,3-dimethylimidazo[1,2-a]pyrazin-8-amine?
N,3-dimethylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 162.20 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143460658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).