7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine

C14H10ClF2N3 — CID 58891592

IUPAC7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine
SMILESFc1cccc(CCc2cc(Cl)c3[nH]ncc3n2)c1F
InChIInChI=1S/C14H10ClF2N3/c15-10-6-9(19-12-7-18-20-14(10)12)5-4-8-2-1-3-11(16)13(8)17/h1-3,6-7H,4-5H2,(H,18,20)
InChIKeyRWGYLKKDEWQMPD-UHFFFAOYSA-N
MW293.70 g/mol
LogP3.67
Rot. Bonds3

About 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine

7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine (PubChem CID 58891592) has the molecular formula C14H10ClF2N3 and a molecular weight of 293.70 g/mol. Its IUPAC name is 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine
PubChem CID58891592
Molecular FormulaC14H10ClF2N3
Molecular Weight293.70 g/mol
Exact Mass293.05
IUPAC Name7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine
SMILESFc1cccc(CCc2cc(Cl)c3[nH]ncc3n2)c1F
InChIInChI=1S/C14H10ClF2N3/c15-10-6-9(19-12-7-18-20-14(10)12)5-4-8-2-1-3-11(16)13(8)17/h1-3,6-7H,4-5H2,(H,18,20)
InChIKeyRWGYLKKDEWQMPD-UHFFFAOYSA-N
XLogP3.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.70
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine (CID 58891592) is 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine is Fc1cccc(CCc2cc(Cl)c3[nH]ncc3n2)c1F.
What is the InChIKey of 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is RWGYLKKDEWQMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2N3/c15-10-6-9(19-12-7-18-20-14(10)12)5-4-8-2-1-3-11(16)13(8)17/h1-3,6-7H,4-5H2,(H,18,20).
What are the key properties of 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine?
7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 293.70 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-[2-(2,3-difluorophenyl)ethyl]-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 58891592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).