5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine

C8H6ClFN2 — CID 169167608

IUPAC5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine
SMILESCc1cnn2cc(F)c(Cl)cc12
InChIInChI=1S/C8H6ClFN2/c1-5-3-11-12-4-7(10)6(9)2-8(5)12/h2-4H,1H3
InChIKeyPEZMQSAPCOVTQF-UHFFFAOYSA-N
MW184.60 g/mol
LogP2.44
Rot. Bonds

About 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine

5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine (PubChem CID 169167608) has the molecular formula C8H6ClFN2 and a molecular weight of 184.60 g/mol. Its IUPAC name is 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine
PubChem CID169167608
Molecular FormulaC8H6ClFN2
Molecular Weight184.60 g/mol
Exact Mass184.02
IUPAC Name5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine
SMILESCc1cnn2cc(F)c(Cl)cc12
InChIInChI=1S/C8H6ClFN2/c1-5-3-11-12-4-7(10)6(9)2-8(5)12/h2-4H,1H3
InChIKeyPEZMQSAPCOVTQF-UHFFFAOYSA-N
XLogP2.44
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.60
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-3-methylpyrazolo[1,5-a]pyridin-5-amine
CID 171656049
3-bromo-5-chloro-6-fluoropyrazolo[1,5-a]pyridine
CID 130066078
3,6-dimethylpyrazolo[1,5-a]pyridine;ethane
CID 164882940
1-chloro-2,4-difluoro-5-methylbenzene
CID 58691509
3,6-difluoro-5-methylpyrazolo[1,5-a]pyrimidine
CID 90155200
5-[5-fluoro-6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-3-methylpyrazolo[1,5-a]pyridine
CID 158187768
(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol
CID 158915350
6-fluoro-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 137332707
7-chloro-6-fluoro-N-methylimidazo[1,5-a]pyridin-1-amine
CID 175122061
6-chloro-5-fluoro-1-(1-methylpyrazol-4-yl)benzimidazol-2-amine
CID 114089451
6-chloro-4-fluoro-1-methylindazole
CID 141365028
1-(4-chloro-3-fluorophenyl)-4-methylpyrazole
CID 79149054

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine (CID 169167608) is 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine is Cc1cnn2cc(F)c(Cl)cc12.
What is the InChIKey of 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine?
The InChIKey is PEZMQSAPCOVTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClFN2/c1-5-3-11-12-4-7(10)6(9)2-8(5)12/h2-4H,1H3.
What are the key properties of 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine?
5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine has a molecular weight of 184.60 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 169167608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).