6-(1-methylpyrazol-4-yl)oxypyridin-2-amine

C9H10N4O — CID 116794360

IUPAC6-(1-methylpyrazol-4-yl)oxypyridin-2-amine
SMILESCn1cc(Oc2cccc(N)n2)cn1
InChIInChI=1S/C9H10N4O/c1-13-6-7(5-11-13)14-9-4-2-3-8(10)12-9/h2-6H,1H3,(H2,10,12)
InChIKeyZGUYKSXQKNVDIE-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.19
Rot. Bonds2

About 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine

6-(1-methylpyrazol-4-yl)oxypyridin-2-amine (PubChem CID 116794360) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)oxypyridin-2-amine
PubChem CID116794360
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name6-(1-methylpyrazol-4-yl)oxypyridin-2-amine
SMILESCn1cc(Oc2cccc(N)n2)cn1
InChIInChI=1S/C9H10N4O/c1-13-6-7(5-11-13)14-9-4-2-3-8(10)12-9/h2-6H,1H3,(H2,10,12)
InChIKeyZGUYKSXQKNVDIE-UHFFFAOYSA-N
XLogP1.19
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
CID 116794539
2-(1-methylpyrazol-4-yl)oxypyridine
CID 117233488
2-tert-butyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116794520
6-(3-methylphenoxy)pyridin-2-amine
CID 80653068
6-(4-chlorophenoxy)pyridin-2-amine
CID 80652816
4-(1-methylpyrazol-4-yl)oxybenzene-1,2-diamine
CID 106748568
3-chloro-2-(chloromethyl)-6-(1-methylpyrazol-4-yl)oxypyridine
CID 116793288
3-(chloromethyl)-2-methyl-6-(1-methylpyrazol-4-yl)oxypyridine
CID 116793279
2-ethoxy-6-(1-methylpyrazol-4-yl)oxyaniline
CID 116792382
1-[4-(1-methylpyrazol-4-yl)oxyphenyl]ethanamine
CID 116792884
4-(3-bromophenoxy)-1-methylpyrazole
CID 115047051
2-fluoro-4-[[6-(1-methylpyrazol-4-yl)-2-pyridinyl]oxy]aniline
CID 157047072

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine?
The IUPAC name of 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine (CID 116794360) is 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine is Cn1cc(Oc2cccc(N)n2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine?
The InChIKey is ZGUYKSXQKNVDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-13-6-7(5-11-13)14-9-4-2-3-8(10)12-9/h2-6H,1H3,(H2,10,12).
What are the key properties of 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine?
6-(1-methylpyrazol-4-yl)oxypyridin-2-amine has a molecular weight of 190.21 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)oxypyridin-2-amine is sourced from PubChem (CID 116794360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).