N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine

C10H13N5O — CID 81341591

IUPACN-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
SMILESCNCc1cncc(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C10H13N5O/c1-7-3-9(15-14-7)16-10-6-12-5-8(13-10)4-11-2/h3,5-6,11H,4H2,1-2H3,(H,14,15)
InChIKeyWSPADZCPKVZFRX-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.02
Rot. Bonds4

About N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine

N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine (PubChem CID 81341591) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
PubChem CID81341591
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
SMILESCNCc1cncc(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C10H13N5O/c1-7-3-9(15-14-7)16-10-6-12-5-8(13-10)4-11-2/h3,5-6,11H,4H2,1-2H3,(H,14,15)
InChIKeyWSPADZCPKVZFRX-UHFFFAOYSA-N
XLogP1.02
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.02
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
[3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
CID 81341455
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

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine (CID 81341591) is N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine is CNCc1cncc(Oc2cc(C)[nH]n2)n1.
What is the InChIKey of N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine?
The InChIKey is WSPADZCPKVZFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-3-9(15-14-7)16-10-6-12-5-8(13-10)4-11-2/h3,5-6,11H,4H2,1-2H3,(H,14,15).
What are the key properties of N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine?
N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine has a molecular weight of 219.25 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine is sourced from PubChem (CID 81341591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).