[3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine

C10H13N5O — CID 81341431

IUPAC[3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine
SMILESCc1cc(Oc2nccnc2CN)n(C)n1
InChIInChI=1S/C10H13N5O/c1-7-5-9(15(2)14-7)16-10-8(6-11)12-3-4-13-10/h3-5H,6,11H2,1-2H3
InChIKeyYNEPZWVZIVYCAA-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.77
Rot. Bonds3

About [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine

[3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine (PubChem CID 81341431) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine
PubChem CID81341431
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name[3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine
SMILESCc1cc(Oc2nccnc2CN)n(C)n1
InChIInChI=1S/C10H13N5O/c1-7-5-9(15(2)14-7)16-10-8(6-11)12-3-4-13-10/h3-5H,6,11H2,1-2H3
InChIKeyYNEPZWVZIVYCAA-UHFFFAOYSA-N
XLogP0.77
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 ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[6-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazin-2-yl]butanamide
CID 23202603
N-(2-amino-2-oxoethyl)-2-[6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyrazin-2-yl]acetamide
CID 23202612
2-[4-[2-(Dimethylamino)ethoxy]pyrazolo[1,5-a]pyrazin-6-yl]-3-methyliminoprop-1-en-1-amine
CID 174007773
2-(1-Methylpyrazol-3-yl)oxy-5-propan-2-ylpyrazine
CID 178506638
2-Methyl-5-(1-methylpyrazol-3-yl)oxypyrazine
CID 178656366
2-Ethyl-5-(1-methylpyrazol-3-yl)oxypyrazine
CID 178656378
N-[[1-[2-(2,5-dimethylpyrazol-3-yl)oxyethyl]triazol-4-yl]methyl]-2-methylpropan-1-amine
CID 81332952
N-[[1-[2-(2,5-dimethylpyrazol-3-yl)oxyethyl]triazol-4-yl]methyl]-2-methylpropan-2-amine
CID 81333906
6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine
CID 81341217
5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine
CID 81341317
2-Chloro-6-(2,5-dimethylpyrazol-3-yl)oxypyrazine
CID 81341345
2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine
CID 81341397

Frequently Asked Questions

What is the IUPAC name of [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine?
The IUPAC name of [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine (CID 81341431) is [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine.
What is the SMILES notation for [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine?
The canonical SMILES for [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine is Cc1cc(Oc2nccnc2CN)n(C)n1.
What is the InChIKey of [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine?
The InChIKey is YNEPZWVZIVYCAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-5-9(15(2)14-7)16-10-8(6-11)12-3-4-13-10/h3-5H,6,11H2,1-2H3.
What are the key properties of [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine?
[3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine has a molecular weight of 219.25 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,5-dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine is sourced from PubChem (CID 81341431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).