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

C13H19N5O — CID 81341397

IUPAC2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine
SMILESCc1cc(Oc2cncc(CNC(C)(C)C)n2)n[nH]1
InChIInChI=1S/C13H19N5O/c1-9-5-11(18-17-9)19-12-8-14-6-10(16-12)7-15-13(2,3)4/h5-6,8,15H,7H2,1-4H3,(H,17,18)
InChIKeyDUKZDVXMNUXLFC-UHFFFAOYSA-N
MW261.33 g/mol
LogP2.19
Rot. Bonds4

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

2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine (PubChem CID 81341397) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine
PubChem CID81341397
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine
SMILESCc1cc(Oc2cncc(CNC(C)(C)C)n2)n[nH]1
InChIInChI=1S/C13H19N5O/c1-9-5-11(18-17-9)19-12-8-14-6-10(16-12)7-15-13(2,3)4/h5-6,8,15H,7H2,1-4H3,(H,17,18)
InChIKeyDUKZDVXMNUXLFC-UHFFFAOYSA-N
XLogP2.19
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[1-[2-(2,5-dimethylpyrazol-3-yl)oxyethyl]triazol-4-yl]methyl]-2-methylpropan-2-amine
CID 81333906
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
[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
2-(chloromethyl)-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazine
CID 81341582

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine (CID 81341397) is 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine is Cc1cc(Oc2cncc(CNC(C)(C)C)n2)n[nH]1.
What is the InChIKey of 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is DUKZDVXMNUXLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-9-5-11(18-17-9)19-12-8-14-6-10(16-12)7-15-13(2,3)4/h5-6,8,15H,7H2,1-4H3,(H,17,18).
What are the key properties of 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine?
2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 261.33 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 81341397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).