N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine

C11H12N6O — CID 81341318

IUPACN-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C11H12N6O/c1-7-5-9(16-15-7)18-11-10-13-3-4-17(10)6-8(12-2)14-11/h3-6,12H,1-2H3,(H,15,16)
InChIKeyARSXIELIAMUCJD-UHFFFAOYSA-N
MW244.26 g/mol
LogP1.59
Rot. Bonds3

About N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine

N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 81341318) has the molecular formula C11H12N6O and a molecular weight of 244.26 g/mol. Its IUPAC name is N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
PubChem CID81341318
Molecular FormulaC11H12N6O
Molecular Weight244.26 g/mol
Exact Mass244.11
IUPAC NameN-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C11H12N6O/c1-7-5-9(16-15-7)18-11-10-13-3-4-17(10)6-8(12-2)14-11/h3-6,12H,1-2H3,(H,15,16)
InChIKeyARSXIELIAMUCJD-UHFFFAOYSA-N
XLogP1.59
TPSA80.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine (CID 81341318) is N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1.
What is the InChIKey of N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is ARSXIELIAMUCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O/c1-7-5-9(16-15-7)18-11-10-13-3-4-17(10)6-8(12-2)14-11/h3-6,12H,1-2H3,(H,15,16).
What are the key properties of N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 244.26 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 81341318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).