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

C10H10N6O — CID 81341515

IUPAC8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCc1cc(Oc2nc(N)cn3ccnc23)n[nH]1
InChIInChI=1S/C10H10N6O/c1-6-4-8(15-14-6)17-10-9-12-2-3-16(9)5-7(11)13-10/h2-5H,11H2,1H3,(H,14,15)
InChIKeyFDKCAHOUNLYQFS-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.14
Rot. Bonds2

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

8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 81341515) has the molecular formula C10H10N6O and a molecular weight of 230.23 g/mol. Its IUPAC name is 8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
PubChem CID81341515
Molecular FormulaC10H10N6O
Molecular Weight230.23 g/mol
Exact Mass230.09
IUPAC Name8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCc1cc(Oc2nc(N)cn3ccnc23)n[nH]1
InChIInChI=1S/C10H10N6O/c1-6-4-8(15-14-6)17-10-9-12-2-3-16(9)5-7(11)13-10/h2-5H,11H2,1H3,(H,14,15)
InChIKeyFDKCAHOUNLYQFS-UHFFFAOYSA-N
XLogP1.14
TPSA94.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine (CID 81341515) is 8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine is Cc1cc(Oc2nc(N)cn3ccnc23)n[nH]1.
What is the InChIKey of 8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is FDKCAHOUNLYQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O/c1-6-4-8(15-14-6)17-10-9-12-2-3-16(9)5-7(11)13-10/h2-5H,11H2,1H3,(H,14,15).
What are the key properties of 8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 230.23 g/mol, XLogP of 1.14, 2 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]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 81341515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).