5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine

C20H19FN6 — CID 134327523

IUPAC5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESFc1ccccc1-c1ccc2[nH]nc(-c3cnn(C4CCNCC4)c3)c2n1
InChIInChI=1S/C20H19FN6/c21-16-4-2-1-3-15(16)17-5-6-18-20(24-17)19(26-25-18)13-11-23-27(12-13)14-7-9-22-10-8-14/h1-6,11-12,14,22H,7-10H2,(H,25,26)
InChIKeyMTGTUJYHNOXPMU-UHFFFAOYSA-N
MW362.41 g/mol
LogP3.55
Rot. Bonds3

About 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine

5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 134327523) has the molecular formula C20H19FN6 and a molecular weight of 362.41 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID134327523
Molecular FormulaC20H19FN6
Molecular Weight362.41 g/mol
Exact Mass362.17
IUPAC Name5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESFc1ccccc1-c1ccc2[nH]nc(-c3cnn(C4CCNCC4)c3)c2n1
InChIInChI=1S/C20H19FN6/c21-16-4-2-1-3-15(16)17-5-6-18-20(24-17)19(26-25-18)13-11-23-27(12-13)14-7-9-22-10-8-14/h1-6,11-12,14,22H,7-10H2,(H,25,26)
InChIKeyMTGTUJYHNOXPMU-UHFFFAOYSA-N
XLogP3.55
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-[2-(trifluoromethoxy)phenyl]pyrazol-1-yl]piperidine
CID 166611106
3-[4-(2-fluorophenyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridine
CID 137039627
3-[4-(2-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137039107
5-(2-fluorophenyl)-3-piperidin-4-yloxy-1H-indazole
CID 154258498
N-[5-[3-[4-(2-fluorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]-2-piperidin-4-ylacetamide
CID 137112172
4-(1-piperidin-4-ylpyrazol-4-yl)-9H-indeno[2,1-b]pyridine
CID 159604907
2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-[5-(1-piperidin-4-ylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine
CID 53344845
3-isoquinolin-3-yl-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;trihydrochloride
CID 67520854
3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine
CID 67256316
3-[4-(2-fluorophenyl)-1H-benzimidazol-2-yl]-5-pyrimidin-5-yl-1H-pyrazolo[4,3-b]pyridine
CID 137109052
6-fluoro-5-[1-[4-(1-piperidin-4-ylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
CID 122650516
2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide
CID 140776997

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine (CID 134327523) is 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine is Fc1ccccc1-c1ccc2[nH]nc(-c3cnn(C4CCNCC4)c3)c2n1.
What is the InChIKey of 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is MTGTUJYHNOXPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN6/c21-16-4-2-1-3-15(16)17-5-6-18-20(24-17)19(26-25-18)13-11-23-27(12-13)14-7-9-22-10-8-14/h1-6,11-12,14,22H,7-10H2,(H,25,26).
What are the key properties of 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine?
5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 362.41 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-3-(1-piperidin-4-ylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 134327523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).