2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine

C13H10N4O — CID 177376372

IUPAC2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine
SMILESc1cncc(Oc2ccc(-c3ccn[nH]3)nc2)c1
InChIInChI=1S/C13H10N4O/c1-2-10(8-14-6-1)18-11-3-4-12(15-9-11)13-5-7-16-17-13/h1-9H,(H,16,17)
InChIKeyZEQQGSFKDTZOKO-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.66
Rot. Bonds3

About 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine

2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine (PubChem CID 177376372) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine
PubChem CID177376372
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine
SMILESc1cncc(Oc2ccc(-c3ccn[nH]3)nc2)c1
InChIInChI=1S/C13H10N4O/c1-2-10(8-14-6-1)18-11-3-4-12(15-9-11)13-5-7-16-17-13/h1-9H,(H,16,17)
InChIKeyZEQQGSFKDTZOKO-UHFFFAOYSA-N
XLogP2.66
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-methoxyphenyl]-4-(3-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 9901964
4-{2-[(4-{4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]-pyridin-2-yl}-phenyl)oxy]ethyl}morpholine
CID 11604319
3-[(2S)-2-amino-3-phenylpropoxy]-5-{3-methyl-1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
CID 23647437
Cyp4A11/cyp4F2-IN-2
CID 130360508
3-[(2S)-2-amino-3-phenylpropoxy]-5-{1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
CID 23647436
3-[(2S)-2-amino-3-phenylpropoxy]-5-{3-ethenyl-1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
CID 23647440
4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)-2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyridine
CID 10295106
2-(4-(2-cyclohexylethoxy)phenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 11495553
dimethyl-{2-[(4-{4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]-2-pyridinyl}phenyl)oxy]ethyl}amine
CID 11682470
2-[4-(2-piperidin-1-ylethoxy)phenyl]-4-(1H-pyrazol-5-yl)pyridine
CID 89684547
N,N-dimethyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide
CID 130360892
N-[4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]cyclohexyl]acetamide
CID 130360895

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine?
The IUPAC name of 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine (CID 177376372) is 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine?
The canonical SMILES for 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine is c1cncc(Oc2ccc(-c3ccn[nH]3)nc2)c1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine?
The InChIKey is ZEQQGSFKDTZOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c1-2-10(8-14-6-1)18-11-3-4-12(15-9-11)13-5-7-16-17-13/h1-9H,(H,16,17).
What are the key properties of 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine?
2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine has a molecular weight of 238.25 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine is sourced from PubChem (CID 177376372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).