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

C13H16N6O — CID 81341706

IUPAC8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C13H16N6O/c1-3-4-14-10-8-19-6-5-15-12(19)13(16-10)20-11-7-9(2)17-18-11/h5-8,14H,3-4H2,1-2H3,(H,17,18)
InChIKeyYCKFWKKELYJCSB-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.38
Rot. Bonds5

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

8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 81341706) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID81341706
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C13H16N6O/c1-3-4-14-10-8-19-6-5-15-12(19)13(16-10)20-11-7-9(2)17-18-11/h5-8,14H,3-4H2,1-2H3,(H,17,18)
InChIKeyYCKFWKKELYJCSB-UHFFFAOYSA-N
XLogP2.38
TPSA80.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 81341706) is 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1.
What is the InChIKey of 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is YCKFWKKELYJCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c1-3-4-14-10-8-19-6-5-15-12(19)13(16-10)20-11-7-9(2)17-18-11/h5-8,14H,3-4H2,1-2H3,(H,17,18).
What are the key properties of 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 272.31 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 81341706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).