3-chloropyrazolo[1,5-a]pyridine

C7H5ClN2 — CID 91100935

IUPAC3-chloropyrazolo[1,5-a]pyridine
SMILESClc1cnn2ccccc12
InChIInChI=1S/C7H5ClN2/c8-6-5-9-10-4-2-1-3-7(6)10/h1-5H
InChIKeyBFRWBELZDURTKY-UHFFFAOYSA-N
MW152.58 g/mol
LogP1.99
Rot. Bonds

About 3-chloropyrazolo[1,5-a]pyridine

3-chloropyrazolo[1,5-a]pyridine (PubChem CID 91100935) has the molecular formula C7H5ClN2 and a molecular weight of 152.58 g/mol. Its IUPAC name is 3-chloropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-chloropyrazolo[1,5-a]pyridine
PubChem CID91100935
Molecular FormulaC7H5ClN2
Molecular Weight152.58 g/mol
Exact Mass152.01
IUPAC Name3-chloropyrazolo[1,5-a]pyridine
SMILESClc1cnn2ccccc12
InChIInChI=1S/C7H5ClN2/c8-6-5-9-10-4-2-1-3-7(6)10/h1-5H
InChIKeyBFRWBELZDURTKY-UHFFFAOYSA-N
XLogP1.99
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.58
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128537
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 107311580
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine
CID 155438394
2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile
CID 14145807
2,6-dichloro-4-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 83077478
(4-chloro-1-propylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103125383
[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129443

Frequently Asked Questions

What is the IUPAC name of 3-chloropyrazolo[1,5-a]pyridine?
The IUPAC name of 3-chloropyrazolo[1,5-a]pyridine (CID 91100935) is 3-chloropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-chloropyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-chloropyrazolo[1,5-a]pyridine is Clc1cnn2ccccc12.
What is the InChIKey of 3-chloropyrazolo[1,5-a]pyridine?
The InChIKey is BFRWBELZDURTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2/c8-6-5-9-10-4-2-1-3-7(6)10/h1-5H.
What are the key properties of 3-chloropyrazolo[1,5-a]pyridine?
3-chloropyrazolo[1,5-a]pyridine has a molecular weight of 152.58 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 91100935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).