4-chloro-2,6-di(pyrazol-1-yl)pyridine

C11H8ClN5 — CID 170900675

IUPAC4-chloro-2,6-di(pyrazol-1-yl)pyridine
SMILESClc1cc(-n2cccn2)nc(-n2cccn2)c1
InChIInChI=1S/C11H8ClN5/c12-9-7-10(16-5-1-3-13-16)15-11(8-9)17-6-2-4-14-17/h1-8H
InChIKeyLYVPGKRXCLDIBW-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.11
Rot. Bonds2

About 4-chloro-2,6-di(pyrazol-1-yl)pyridine

4-chloro-2,6-di(pyrazol-1-yl)pyridine (PubChem CID 170900675) has the molecular formula C11H8ClN5 and a molecular weight of 245.67 g/mol. Its IUPAC name is 4-chloro-2,6-di(pyrazol-1-yl)pyridine.

Molecular Properties

Compound Name4-chloro-2,6-di(pyrazol-1-yl)pyridine
PubChem CID170900675
Molecular FormulaC11H8ClN5
Molecular Weight245.67 g/mol
Exact Mass245.05
IUPAC Name4-chloro-2,6-di(pyrazol-1-yl)pyridine
SMILESClc1cc(-n2cccn2)nc(-n2cccn2)c1
InChIInChI=1S/C11H8ClN5/c12-9-7-10(16-5-1-3-13-16)15-11(8-9)17-6-2-4-14-17/h1-8H
InChIKeyLYVPGKRXCLDIBW-UHFFFAOYSA-N
XLogP2.11
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-phenyl-2,6-di(pyrazol-1-yl)pyridine
CID 123601747
2,6-di(pyrazol-1-yl)-4-(trifluoromethyl)pyridine
CID 170460067
cobalt;2,6-di(pyrazol-1-yl)pyridine
CID 175285024
2,6-di(pyrazol-1-yl)pyridine;ethane
CID 161004059
2,6-di(pyrazol-1-yl)pyridine;ethane
CID 144724019
4-methyl-6-pyrazol-1-ylpyrimidin-2-amine
CID 14157472
2-chloro-6-pyrazol-1-ylpyrimidine-4-carboxylic acid
CID 130847763
4-(2-phenylethenyl)-2,6-di(pyrazol-1-yl)pyridine
CID 123864479
tetrakis(4-tert-butyl-2,6-di(pyrazol-1-yl)pyridine);bis(cobalt(2+));bis(cobalt(3+));tetrakis(2,6-di(pyrazol-1-yl)pyridine)
CID 158524727
N-[(3,5-dichlorophenyl)methyl]-N-methyl-6-pyrazol-1-ylpyrazin-2-amine
CID 47054588
N-(2,4-dichlorophenyl)-6-pyrazol-1-ylpyridin-2-amine
CID 24968251
1-(3,4-dichlorophenyl)pyrazole
CID 20572459

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2,6-di(pyrazol-1-yl)pyridine?
The IUPAC name of 4-chloro-2,6-di(pyrazol-1-yl)pyridine (CID 170900675) is 4-chloro-2,6-di(pyrazol-1-yl)pyridine.
What is the SMILES notation for 4-chloro-2,6-di(pyrazol-1-yl)pyridine?
The canonical SMILES for 4-chloro-2,6-di(pyrazol-1-yl)pyridine is Clc1cc(-n2cccn2)nc(-n2cccn2)c1.
What is the InChIKey of 4-chloro-2,6-di(pyrazol-1-yl)pyridine?
The InChIKey is LYVPGKRXCLDIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5/c12-9-7-10(16-5-1-3-13-16)15-11(8-9)17-6-2-4-14-17/h1-8H.
What are the key properties of 4-chloro-2,6-di(pyrazol-1-yl)pyridine?
4-chloro-2,6-di(pyrazol-1-yl)pyridine has a molecular weight of 245.67 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,6-di(pyrazol-1-yl)pyridine is sourced from PubChem (CID 170900675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).