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

C14H18N6O — CID 81333533

IUPAC8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(Oc2cc(C)nn2C)n1
InChIInChI=1S/C14H18N6O/c1-4-5-15-11-9-20-7-6-16-13(20)14(17-11)21-12-8-10(2)18-19(12)3/h6-9,15H,4-5H2,1-3H3
InChIKeyXPKWODZZNJHSOB-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.39
Rot. Bonds5

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

8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 81333533) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID81333533
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC Name8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(Oc2cc(C)nn2C)n1
InChIInChI=1S/C14H18N6O/c1-4-5-15-11-9-20-7-6-16-13(20)14(17-11)21-12-8-10(2)18-19(12)3/h6-9,15H,4-5H2,1-3H3
InChIKeyXPKWODZZNJHSOB-UHFFFAOYSA-N
XLogP2.39
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 81333533) is 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(Oc2cc(C)nn2C)n1.
What is the InChIKey of 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is XPKWODZZNJHSOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-4-5-15-11-9-20-7-6-16-13(20)14(17-11)21-12-8-10(2)18-19(12)3/h6-9,15H,4-5H2,1-3H3.
What are the key properties of 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 286.34 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 81333533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).