N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine

C13H19N5O — CID 116802960

IUPACN-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine
SMILESCCCn1cc(Oc2cncc(CNCC)n2)cn1
InChIInChI=1S/C13H19N5O/c1-3-5-18-10-12(8-16-18)19-13-9-15-7-11(17-13)6-14-4-2/h7-10,14H,3-6H2,1-2H3
InChIKeyLKBGAMJFOIUUMR-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.98
Rot. Bonds7

About N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine

N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine (PubChem CID 116802960) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine
PubChem CID116802960
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC NameN-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine
SMILESCCCn1cc(Oc2cncc(CNCC)n2)cn1
InChIInChI=1S/C13H19N5O/c1-3-5-18-10-12(8-16-18)19-13-9-15-7-11(17-13)6-14-4-2/h7-10,14H,3-6H2,1-2H3
InChIKeyLKBGAMJFOIUUMR-UHFFFAOYSA-N
XLogP1.98
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[6-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]methyl]propan-1-amine
CID 116802957
N-[[4-methyl-2-(1-propylpyrazol-4-yl)oxypyrimidin-5-yl]methyl]ethanamine
CID 116803018
N-[[6-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]methyl]propan-2-amine
CID 116802934
N-ethyl-4-(1-propylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806326
2-propyl-6-(1-propylpyrazol-4-yl)oxypyridine-4-carboxylic acid
CID 116800823
N-[[2-methyl-4-(1-propylpyrazol-4-yl)oxyphenyl]methyl]ethanamine
CID 116802284
[6-(1-propylpyrazol-4-yl)oxypyridazin-3-yl]methanol
CID 116802649
[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine
CID 116800165
N-propyl-4-(1-propylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806272
2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine
CID 116801023
N-[[3-chloro-6-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]methyl]propan-2-amine
CID 116803000
[2-(1-propylpyrazol-4-yl)oxyquinolin-4-yl]methanol
CID 116802650

Frequently Asked Questions

What is the IUPAC name of N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine (CID 116802960) is N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine is CCCn1cc(Oc2cncc(CNCC)n2)cn1.
What is the InChIKey of N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine?
The InChIKey is LKBGAMJFOIUUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-3-5-18-10-12(8-16-18)19-13-9-15-7-11(17-13)6-14-4-2/h7-10,14H,3-6H2,1-2H3.
What are the key properties of N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine?
N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine has a molecular weight of 261.33 g/mol, XLogP of 1.98, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine is sourced from PubChem (CID 116802960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).