5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile

C11H11N5O — CID 103469812

IUPAC5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile
SMILESCCn1cc(Oc2ncc(C#N)cc2N)cn1
InChIInChI=1S/C11H11N5O/c1-2-16-7-9(6-15-16)17-11-10(13)3-8(4-12)5-14-11/h3,5-7H,2,13H2,1H3
InChIKeySAYJJQPHNGYUFH-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.54
Rot. Bonds3

About 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile

5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile (PubChem CID 103469812) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile
PubChem CID103469812
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile
SMILESCCn1cc(Oc2ncc(C#N)cc2N)cn1
InChIInChI=1S/C11H11N5O/c1-2-16-7-9(6-15-16)17-11-10(13)3-8(4-12)5-14-11/h3,5-7H,2,13H2,1H3
InChIKeySAYJJQPHNGYUFH-UHFFFAOYSA-N
XLogP1.54
TPSA89.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-6-(4-propoxyphenoxy)pyridine-3-carbonitrile
CID 103469582
5-amino-6-(4-tert-butylphenoxy)pyridine-3-carbonitrile
CID 103469462
4-chloro-6-(1-ethylpyrazol-4-yl)oxypyrimidin-5-amine
CID 116800284
3-bromo-4-(1-ethylpyrazol-4-yl)oxybenzonitrile
CID 116801191
5-amino-6-(3-propan-2-ylphenoxy)pyridine-3-carbonitrile
CID 103469450
5-amino-6-[3-(dimethylamino)phenoxy]pyridine-3-carbonitrile
CID 103469680
4-[(3-amino-5-methyl-2-pyridinyl)oxy]benzonitrile
CID 66280001
4-(1-ethylpyrazol-4-yl)oxypyridin-2-amine
CID 116805835
3-(1-ethylpyrazol-4-yl)oxypyridine-4-carbonitrile
CID 116801198
5-amino-6-(3-methyl-4-propan-2-ylphenoxy)pyridine-3-carbonitrile
CID 103469460
4-(1-ethylpyrazol-4-yl)oxyaniline
CID 116800266
5-amino-6-(4-bromo-3-fluorophenoxy)pyridine-3-carbonitrile
CID 103469739

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile (CID 103469812) is 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile is CCn1cc(Oc2ncc(C#N)cc2N)cn1.
What is the InChIKey of 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile?
The InChIKey is SAYJJQPHNGYUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-2-16-7-9(6-15-16)17-11-10(13)3-8(4-12)5-14-11/h3,5-7H,2,13H2,1H3.
What are the key properties of 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile?
5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile has a molecular weight of 229.24 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(1-ethylpyrazol-4-yl)oxypyridine-3-carbonitrile is sourced from PubChem (CID 103469812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).