2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine

C14H10ClN3O — CID 90984975

IUPAC2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine
SMILESClc1ccccc1Oc1ccc(-c2ccn[nH]2)cn1
InChIInChI=1S/C14H10ClN3O/c15-11-3-1-2-4-13(11)19-14-6-5-10(9-16-14)12-7-8-17-18-12/h1-9H,(H,17,18)
InChIKeyAGAXHAGQKNEZDE-UHFFFAOYSA-N
MW271.71 g/mol
LogP3.92
Rot. Bonds3

About 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine

2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine (PubChem CID 90984975) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine
PubChem CID90984975
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC Name2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine
SMILESClc1ccccc1Oc1ccc(-c2ccn[nH]2)cn1
InChIInChI=1S/C14H10ClN3O/c15-11-3-1-2-4-13(11)19-14-6-5-10(9-16-14)12-7-8-17-18-12/h1-9H,(H,17,18)
InChIKeyAGAXHAGQKNEZDE-UHFFFAOYSA-N
XLogP3.92
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-fluorophenyl)methoxy]-2-(1H-pyrazol-5-yl)pyridine
CID 155790628
5-[[(3R)-3-[5-[2-(2-chlorophenoxy)ethyl]-1H-pyrazol-3-yl]pyrrolidin-1-yl]methyl]quinoline
CID 95831833
2-(3-chlorophenyl)-3-methoxy-6-(1H-pyrazol-4-ylmethyl)pyridine
CID 172438931
2-(3-chlorophenyl)-3-methoxy-6-(1H-pyrazol-4-yloxy)pyridine
CID 172439609
3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine
CID 177376367
2-phenoxy-5-(1H-pyrazol-5-yl)pyridine
CID 177376369
2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine
CID 177376370
3-[4-(1H-pyrazol-5-yl)phenoxy]pyridine
CID 177376371
5-(1H-pyrazol-5-yl)-2-pyridin-3-yloxypyridine
CID 177376373
3,5-Dichloro-4-[3-(2-fluoro-4-methoxy-phenyl)pyrazol-1-yl]pyridine
CID 15956840
3,5-Dichloro-4-[5-(2-fluoro-4-methoxy-phenyl)pyrazol-1-yl]pyridine
CID 15956841
2-(2-chloro-4-methoxyphenyl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]ethanamine
CID 71918455

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine?
The IUPAC name of 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine (CID 90984975) is 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine.
What is the SMILES notation for 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine?
The canonical SMILES for 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine is Clc1ccccc1Oc1ccc(-c2ccn[nH]2)cn1.
What is the InChIKey of 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine?
The InChIKey is AGAXHAGQKNEZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-11-3-1-2-4-13(11)19-14-6-5-10(9-16-14)12-7-8-17-18-12/h1-9H,(H,17,18).
What are the key properties of 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine?
2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine has a molecular weight of 271.71 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine is sourced from PubChem (CID 90984975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).