1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine

C12H8FN3 — CID 141324594

IUPAC1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine
SMILESFc1ccc(-n2ncc3cccnc32)cc1
InChIInChI=1S/C12H8FN3/c13-10-3-5-11(6-4-10)16-12-9(8-15-16)2-1-7-14-12/h1-8H
InChIKeyXQKPJFOHWAUAFN-UHFFFAOYSA-N
MW213.22 g/mol
LogP2.56
Rot. Bonds1

About 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine

1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine (PubChem CID 141324594) has the molecular formula C12H8FN3 and a molecular weight of 213.22 g/mol. Its IUPAC name is 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine
PubChem CID141324594
Molecular FormulaC12H8FN3
Molecular Weight213.22 g/mol
Exact Mass213.07
IUPAC Name1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine
SMILESFc1ccc(-n2ncc3cccnc32)cc1
InChIInChI=1S/C12H8FN3/c13-10-3-5-11(6-4-10)16-12-9(8-15-16)2-1-7-14-12/h1-8H
InChIKeyXQKPJFOHWAUAFN-UHFFFAOYSA-N
XLogP2.56
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.22
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine
CID 154454814
1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)pyrazolo[5,4-b]pyridine
CID 175852149
6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine
CID 50972614
1-(difluoromethyl)pyrazolo[5,4-b]pyridine
CID 154233726
(1R)-1-(6-pyrazolo[5,4-b]pyridin-1-yl-1H-benzimidazol-2-yl)ethanol
CID 95205037
(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)methanol
CID 50961614
3-(4-fluorophenyl)-2-methylimidazo[4,5-b]pyridine
CID 14119097
1-(4-fluorophenyl)indazol-5-amine
CID 59235727
2-(chloromethyl)-3-(4-fluorophenyl)imidazo[4,5-b]pyridine
CID 79289700
1-pyridin-4-ylpyrazolo[3,4-b]quinoline
CID 152709994
1-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one
CID 901921
2-pyrazolo[5,4-b]pyridin-1-ylethanol
CID 117275939

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine?
The IUPAC name of 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine (CID 141324594) is 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine?
The canonical SMILES for 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine is Fc1ccc(-n2ncc3cccnc32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine?
The InChIKey is XQKPJFOHWAUAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3/c13-10-3-5-11(6-4-10)16-12-9(8-15-16)2-1-7-14-12/h1-8H.
What are the key properties of 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine?
1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine has a molecular weight of 213.22 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 141324594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).