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

C9H11N5O — CID 81341455

IUPAC[3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
SMILESCc1cc(Oc2nccnc2CN)n[nH]1
InChIInChI=1S/C9H11N5O/c1-6-4-8(14-13-6)15-9-7(5-10)11-2-3-12-9/h2-4H,5,10H2,1H3,(H,13,14)
InChIKeyYWXJCSMGQPKLQP-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.76
Rot. Bonds3

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

[3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine (PubChem CID 81341455) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
PubChem CID81341455
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC Name[3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
SMILESCc1cc(Oc2nccnc2CN)n[nH]1
InChIInChI=1S/C9H11N5O/c1-6-4-8(14-13-6)15-9-7(5-10)11-2-3-12-9/h2-4H,5,10H2,1H3,(H,13,14)
InChIKeyYWXJCSMGQPKLQP-UHFFFAOYSA-N
XLogP0.76
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-Ethyl-5-(1-methylpyrazol-3-yl)oxypyrazine
CID 178656378
N-[[1-[2-[(5-methyl-1H-pyrazol-3-yl)oxy]ethyl]triazol-4-yl]methyl]propan-2-amine
CID 81341212
6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine
CID 81341217
2-methyl-N-[[1-[2-[(5-methyl-1H-pyrazol-3-yl)oxy]ethyl]triazol-4-yl]methyl]propan-1-amine
CID 81341312
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
[1-[2-[(5-methyl-1H-pyrazol-3-yl)oxy]ethyl]triazol-4-yl]methanamine
CID 81341412
[3-(2,5-Dimethylpyrazol-3-yl)oxypyrazin-2-yl]methanamine
CID 81341431
methyl 6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazine-2-carboxylate
CID 81341558
5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazine-2-carbothioamide
CID 81341568
2-(chloromethyl)-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazine
CID 81341582

Frequently Asked Questions

What is the IUPAC name of [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine?
The IUPAC name of [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine (CID 81341455) is [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine.
What is the SMILES notation for [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine?
The canonical SMILES for [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine is Cc1cc(Oc2nccnc2CN)n[nH]1.
What is the InChIKey of [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine?
The InChIKey is YWXJCSMGQPKLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-6-4-8(14-13-6)15-9-7(5-10)11-2-3-12-9/h2-4H,5,10H2,1H3,(H,13,14).
What are the key properties of [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine?
[3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine has a molecular weight of 205.22 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine is sourced from PubChem (CID 81341455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).