3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine

C10H13N5O — CID 102988441

IUPAC3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine
SMILESCC(C)n1cc(Oc2nccnc2N)cn1
InChIInChI=1S/C10H13N5O/c1-7(2)15-6-8(5-14-15)16-10-9(11)12-3-4-13-10/h3-7H,1-2H3,(H2,11,12)
InChIKeyMUDRFSNKHKJBQC-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.63
Rot. Bonds3

About 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine

3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine (PubChem CID 102988441) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine.

Molecular Properties

Compound Name3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine
PubChem CID102988441
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine
SMILESCC(C)n1cc(Oc2nccnc2N)cn1
InChIInChI=1S/C10H13N5O/c1-7(2)15-6-8(5-14-15)16-10-9(11)12-3-4-13-10/h3-7H,1-2H3,(H2,11,12)
InChIKeyMUDRFSNKHKJBQC-UHFFFAOYSA-N
XLogP1.63
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine?
The IUPAC name of 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine (CID 102988441) is 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine.
What is the SMILES notation for 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine?
The canonical SMILES for 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine is CC(C)n1cc(Oc2nccnc2N)cn1.
What is the InChIKey of 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine?
The InChIKey is MUDRFSNKHKJBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7(2)15-6-8(5-14-15)16-10-9(11)12-3-4-13-10/h3-7H,1-2H3,(H2,11,12).
What are the key properties of 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine?
3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine has a molecular weight of 219.25 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine is sourced from PubChem (CID 102988441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).