4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine

C12H16N4O — CID 116800363

IUPAC4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine
SMILESCCCn1cc(Oc2nccc(C)c2N)cn1
InChIInChI=1S/C12H16N4O/c1-3-6-16-8-10(7-15-16)17-12-11(13)9(2)4-5-14-12/h4-5,7-8H,3,6,13H2,1-2H3
InChIKeyUDTXEQZRJPDDJL-UHFFFAOYSA-N
MW232.29 g/mol
LogP2.37
Rot. Bonds4

About 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine

4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine (PubChem CID 116800363) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine.

Molecular Properties

Compound Name4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine
PubChem CID116800363
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine
SMILESCCCn1cc(Oc2nccc(C)c2N)cn1
InChIInChI=1S/C12H16N4O/c1-3-6-16-8-10(7-15-16)17-12-11(13)9(2)4-5-14-12/h4-5,7-8H,3,6,13H2,1-2H3
InChIKeyUDTXEQZRJPDDJL-UHFFFAOYSA-N
XLogP2.37
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-chloro-2-(1-propylpyrazol-4-yl)oxy-4-pyridinyl]methanamine
CID 107056208
2-(1-propylpyrazol-4-yl)oxypyridin-4-amine
CID 116800439
3-bromo-2-(1-ethylpyrazol-4-yl)oxy-4-methylpyridine
CID 106878112
2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide
CID 116800430
2-[5-methyl-6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanamine
CID 116804222
[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806862
2-(1-ethylpyrazol-4-yl)oxy-N'-hydroxy-4-methylpyridine-3-carboximidamide
CID 116801405
[1-(1-propylpyrazol-4-yl)oxyisoquinolin-4-yl]methanamine
CID 106777567
4-propoxy-1-propylpyrazole
CID 116805185
2-propoxy-4-(1-propylpyrazol-4-yl)oxyaniline
CID 116800416
N-ethyl-4-(1-propylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806326
3-fluoro-5-(1-propylpyrazol-4-yl)oxyaniline
CID 116800410

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine?
The IUPAC name of 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine (CID 116800363) is 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine.
What is the SMILES notation for 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine?
The canonical SMILES for 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine is CCCn1cc(Oc2nccc(C)c2N)cn1.
What is the InChIKey of 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine?
The InChIKey is UDTXEQZRJPDDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-3-6-16-8-10(7-15-16)17-12-11(13)9(2)4-5-14-12/h4-5,7-8H,3,6,13H2,1-2H3.
What are the key properties of 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine?
4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine has a molecular weight of 232.29 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine is sourced from PubChem (CID 116800363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).