N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide

C14H11FN4O — CID 59797169

IUPACN-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide
SMILESCC(=O)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1
InChIInChI=1S/C14H11FN4O/c1-8(20)16-12-6-5-11-14(17-12)13(19-18-11)9-3-2-4-10(15)7-9/h2-7H,1H3,(H,18,19)(H,16,17,20)
InChIKeyQWIYNPZIAWZVAZ-UHFFFAOYSA-N
MW270.27 g/mol
LogP2.72
Rot. Bonds2

About N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide

N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide (PubChem CID 59797169) has the molecular formula C14H11FN4O and a molecular weight of 270.27 g/mol. Its IUPAC name is N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide.

Molecular Properties

Compound NameN-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide
PubChem CID59797169
Molecular FormulaC14H11FN4O
Molecular Weight270.27 g/mol
Exact Mass270.09
IUPAC NameN-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide
SMILESCC(=O)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1
InChIInChI=1S/C14H11FN4O/c1-8(20)16-12-6-5-11-14(17-12)13(19-18-11)9-3-2-4-10(15)7-9/h2-7H,1H3,(H,18,19)(H,16,17,20)
InChIKeyQWIYNPZIAWZVAZ-UHFFFAOYSA-N
XLogP2.72
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.27
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-(3-fluorophenyl)-1H-indazole-5-carboxylate
CID 22260721
N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
CID 22260627
4-fluoro-N-[3-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-yl]benzamide
CID 42686304
3,5-difluoro-N-[3-(3-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]benzamide
CID 42687572
2-(dimethylamino)-N-[5-[3-[4-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]acetamide
CID 137088287
3-(dimethylamino)-N-[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]propanamide
CID 22260857
N-[5-[3-[7-(3-fluorophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]-2-methylpropanamide
CID 137041643
N-[3-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-5-methylphenyl]-2-methylpropanamide
CID 137033552
3-(dimethylamino)-N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]propanamide
CID 22260925
N-[3-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide
CID 42686326
N-[2-(dimethylamino)ethyl]-3-(3-fluorophenyl)-6-hydroxy-1H-indazole-5-carboxamide
CID 135617784
3-(3-fluorophenyl)-6-methyl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide
CID 23589685

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide?
The IUPAC name of N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide (CID 59797169) is N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide.
What is the SMILES notation for N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide?
The canonical SMILES for N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide is CC(=O)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.
What is the InChIKey of N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide?
The InChIKey is QWIYNPZIAWZVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O/c1-8(20)16-12-6-5-11-14(17-12)13(19-18-11)9-3-2-4-10(15)7-9/h2-7H,1H3,(H,18,19)(H,16,17,20).
What are the key properties of N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide?
N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide has a molecular weight of 270.27 g/mol, XLogP of 2.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide is sourced from PubChem (CID 59797169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).