[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine

C11H15N5O — CID 116800165

IUPAC[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine
SMILESCCCn1cc(Oc2cnc(CN)cn2)cn1
InChIInChI=1S/C11H15N5O/c1-2-3-16-8-10(6-15-16)17-11-7-13-9(4-12)5-14-11/h5-8H,2-4,12H2,1H3
InChIKeyWTPXYMGLYSDFNH-UHFFFAOYSA-N
MW233.28 g/mol
LogP1.33
Rot. Bonds5

About [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine

[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine (PubChem CID 116800165) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine
PubChem CID116800165
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine
SMILESCCCn1cc(Oc2cnc(CN)cn2)cn1
InChIInChI=1S/C11H15N5O/c1-2-3-16-8-10(6-15-16)17-11-7-13-9(4-12)5-14-11/h5-8H,2-4,12H2,1H3
InChIKeyWTPXYMGLYSDFNH-UHFFFAOYSA-N
XLogP1.33
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol
CID 107373241
[3-chloro-2-(1-propylpyrazol-4-yl)oxy-4-pyridinyl]methanamine
CID 107056208
2-(1-propylpyrazol-4-yl)oxypyridin-4-amine
CID 116800439
1-[6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanone
CID 116801606
4-propoxy-1-propylpyrazole
CID 116805185
[6-(1-propylpyrazol-4-yl)oxypyridazin-3-yl]methanol
CID 116802649
[1-(1-propylpyrazol-4-yl)oxyisoquinolin-4-yl]methanamine
CID 106777567
2,2-dimethyl-3-(1-propylpyrazol-4-yl)oxypropan-1-amine
CID 116803544
[2-bromo-4-(1-propylpyrazol-4-yl)oxyphenyl]methanamine
CID 107275288
[5,6-diethyl-3-(1-propylpyrazol-4-yl)oxypyridazin-4-yl]methanamine
CID 116800159
2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine
CID 116804222
N-ethyl-4-(1-propylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806326

Frequently Asked Questions

What is the IUPAC name of [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine?
The IUPAC name of [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine (CID 116800165) is [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine.
What is the SMILES notation for [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine?
The canonical SMILES for [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine is CCCn1cc(Oc2cnc(CN)cn2)cn1.
What is the InChIKey of [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine?
The InChIKey is WTPXYMGLYSDFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-2-3-16-8-10(6-15-16)17-11-7-13-9(4-12)5-14-11/h5-8H,2-4,12H2,1H3.
What are the key properties of [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine?
[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine has a molecular weight of 233.28 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine is sourced from PubChem (CID 116800165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).