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

C11H14N4O — CID 116800439

IUPAC2-(1-propylpyrazol-4-yl)oxypyridin-4-amine
SMILESCCCn1cc(Oc2cc(N)ccn2)cn1
InChIInChI=1S/C11H14N4O/c1-2-5-15-8-10(7-14-15)16-11-6-9(12)3-4-13-11/h3-4,6-8H,2,5H2,1H3,(H2,12,13)
InChIKeyQQXKQSBPRPIASM-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.06
Rot. Bonds4

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

2-(1-propylpyrazol-4-yl)oxypyridin-4-amine (PubChem CID 116800439) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine.

Molecular Properties

Compound Name2-(1-propylpyrazol-4-yl)oxypyridin-4-amine
PubChem CID116800439
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-(1-propylpyrazol-4-yl)oxypyridin-4-amine
SMILESCCCn1cc(Oc2cc(N)ccn2)cn1
InChIInChI=1S/C11H14N4O/c1-2-5-15-8-10(7-14-15)16-11-6-9(12)3-4-13-11/h3-4,6-8H,2,5H2,1H3,(H2,12,13)
InChIKeyQQXKQSBPRPIASM-UHFFFAOYSA-N
XLogP2.06
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine
CID 116800363
N-ethyl-4-(1-propylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806326
3-fluoro-5-(1-propylpyrazol-4-yl)oxyaniline
CID 116800410
[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine
CID 116800165
N-propyl-4-(1-propylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806272
2-propoxy-4-(1-propylpyrazol-4-yl)oxyaniline
CID 116800416
4-amino-N,N-dimethyl-2-(1-propylpyrazol-4-yl)oxybenzamide
CID 116800467
[3-chloro-2-(1-propylpyrazol-4-yl)oxy-4-pyridinyl]methanamine
CID 107056208
2-(1-ethylpyrazol-4-yl)oxypyridine-4-carboximidamide
CID 116801525
1-[6-(1-propylpyrazol-4-yl)oxy-3-pyridinyl]ethanone
CID 116801606
4-propoxy-1-propylpyrazole
CID 116805185
4-(1-ethylpyrazol-4-yl)oxypyridin-2-amine
CID 116805835

Frequently Asked Questions

What is the IUPAC name of 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine?
The IUPAC name of 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine (CID 116800439) is 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine.
What is the SMILES notation for 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine?
The canonical SMILES for 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine is CCCn1cc(Oc2cc(N)ccn2)cn1.
What is the InChIKey of 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine?
The InChIKey is QQXKQSBPRPIASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-2-5-15-8-10(7-14-15)16-11-6-9(12)3-4-13-11/h3-4,6-8H,2,5H2,1H3,(H2,12,13).
What are the key properties of 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine?
2-(1-propylpyrazol-4-yl)oxypyridin-4-amine has a molecular weight of 218.26 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propylpyrazol-4-yl)oxypyridin-4-amine is sourced from PubChem (CID 116800439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).