8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

C9H11N5 — CID 130548707

IUPAC8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(N2CCC2)n1
InChIInChI=1S/C9H11N5/c10-7-6-14-5-2-11-8(14)9(12-7)13-3-1-4-13/h2,5-6H,1,3-4,10H2
InChIKeyJENHRISCHQBTQR-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.52
Rot. Bonds1

About 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 130548707) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID130548707
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(N2CCC2)n1
InChIInChI=1S/C9H11N5/c10-7-6-14-5-2-11-8(14)9(12-7)13-3-1-4-13/h2,5-6H,1,3-4,10H2
InChIKeyJENHRISCHQBTQR-UHFFFAOYSA-N
XLogP0.52
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (CID 130548707) is 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is Nc1cn2ccnc2c(N2CCC2)n1.
What is the InChIKey of 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is JENHRISCHQBTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c10-7-6-14-5-2-11-8(14)9(12-7)13-3-1-4-13/h2,5-6H,1,3-4,10H2.
What are the key properties of 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 189.22 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 130548707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).