5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine

C8H9N5O — CID 81341317

IUPAC5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine
SMILESCc1cc(Oc2cnc(N)cn2)n[nH]1
InChIInChI=1S/C8H9N5O/c1-5-2-7(13-12-5)14-8-4-10-6(9)3-11-8/h2-4H,1H3,(H2,9,10)(H,12,13)
InChIKeyPLVDTABTHFBFAG-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.88
Rot. Bonds2

About 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine

5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine (PubChem CID 81341317) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine.

Molecular Properties

Compound Name5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine
PubChem CID81341317
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC Name5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine
SMILESCc1cc(Oc2cnc(N)cn2)n[nH]1
InChIInChI=1S/C8H9N5O/c1-5-2-7(13-12-5)14-8-4-10-6(9)3-11-8/h2-4H,1H3,(H2,9,10)(H,12,13)
InChIKeyPLVDTABTHFBFAG-UHFFFAOYSA-N
XLogP0.88
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine?
The IUPAC name of 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine (CID 81341317) is 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine.
What is the SMILES notation for 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine?
The canonical SMILES for 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine is Cc1cc(Oc2cnc(N)cn2)n[nH]1.
What is the InChIKey of 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine?
The InChIKey is PLVDTABTHFBFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c1-5-2-7(13-12-5)14-8-4-10-6(9)3-11-8/h2-4H,1H3,(H2,9,10)(H,12,13).
What are the key properties of 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine?
5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine has a molecular weight of 191.19 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine is sourced from PubChem (CID 81341317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).