2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine

C14H20N4O — CID 116804222

IUPAC2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine
SMILESCCCn1cc(Oc2ncc(CCN)cc2C)cn1
InChIInChI=1S/C14H20N4O/c1-3-6-18-10-13(9-17-18)19-14-11(2)7-12(4-5-15)8-16-14/h7-10H,3-6,15H2,1-2H3
InChIKeyKXBUSOFLBYUVQK-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.29
Rot. Bonds6

About 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine

2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine (PubChem CID 116804222) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine
PubChem CID116804222
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine
SMILESCCCn1cc(Oc2ncc(CCN)cc2C)cn1
InChIInChI=1S/C14H20N4O/c1-3-6-18-10-13(9-17-18)19-14-11(2)7-12(4-5-15)8-16-14/h7-10H,3-6,15H2,1-2H3
InChIKeyKXBUSOFLBYUVQK-UHFFFAOYSA-N
XLogP2.29
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-fluoro-5-(1-propylpyrazol-4-yl)oxyphenyl]ethanamine
CID 106533561
4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine
CID 116800363
2-[6-(4-bromo-3,5-dimethylphenoxy)-5-methyl-3-pyridinyl]ethanamine
CID 107727015
[1-(1-propylpyrazol-4-yl)oxyisoquinolin-4-yl]methanamine
CID 106777567
N-[[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 116802203
N-methyl-1-[5-methyl-6-(1-methylpyrazol-4-yl)oxy-3-pyridinyl]methanamine
CID 116793108
[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806862
[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine
CID 116800165
2-[6-(2-bromo-4-methoxyphenoxy)-5-methyl-3-pyridinyl]ethanamine
CID 104708631
[3-chloro-2-(1-propylpyrazol-4-yl)oxy-4-pyridinyl]methanamine
CID 107056208
2-[6-(2,4-dimethylphenoxy)-5-methyl-3-pyridinyl]ethanamine
CID 80640333
2-(1-propylpyrazol-4-yl)oxypyridin-4-amine
CID 116800439

Frequently Asked Questions

What is the IUPAC name of 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine?
The IUPAC name of 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine (CID 116804222) is 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine is CCCn1cc(Oc2ncc(CCN)cc2C)cn1.
What is the InChIKey of 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine?
The InChIKey is KXBUSOFLBYUVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-6-18-10-13(9-17-18)19-14-11(2)7-12(4-5-15)8-16-14/h7-10H,3-6,15H2,1-2H3.
What are the key properties of 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine?
2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine has a molecular weight of 260.34 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine is sourced from PubChem (CID 116804222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).