3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile

C17H10N4 — CID 23070124

IUPAC3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile
SMILESN#Cc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1
InChIInChI=1S/C17H10N4/c18-10-14-7-8-15-17(19-14)16(21-20-15)13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,(H,20,21)
InChIKeySAUXEIGKJPYOQJ-UHFFFAOYSA-N
MW270.30 g/mol
LogP3.65
Rot. Bonds1

About 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile

3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile (PubChem CID 23070124) has the molecular formula C17H10N4 and a molecular weight of 270.30 g/mol. Its IUPAC name is 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile.

Molecular Properties

Compound Name3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile
PubChem CID23070124
Molecular FormulaC17H10N4
Molecular Weight270.30 g/mol
Exact Mass270.09
IUPAC Name3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile
SMILESN#Cc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1
InChIInChI=1S/C17H10N4/c18-10-14-7-8-15-17(19-14)16(21-20-15)13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,(H,20,21)
InChIKeySAUXEIGKJPYOQJ-UHFFFAOYSA-N
XLogP3.65
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine
CID 67256316
4,5-dinaphthalen-2-ylbenzene-1,2-dicarbonitrile
CID 135379494
6-amino-2-naphthalen-2-ylpyrimidine-4-carbonitrile
CID 116862730
4-bromo-5-methyl-3-naphthalen-2-yl-1H-pyrazole
CID 116856703
5-ethoxy-3-phenyl-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile
CID 76847130
4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxylic acid
CID 22260698
6-naphthalen-2-ylpyridine-3-carbonitrile
CID 10537434
4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 70955745
3-isoquinolin-3-yl-1H-indazole-5-carbonitrile
CID 68905728
2-[3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]benzonitrile
CID 134327531
1-naphthalen-2-yl-3,5-dihydropyridazino[4,5-b]indol-4-one
CID 135900483
3,6-dinaphthalen-2-yl-9H-carbazole
CID 86019382

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile?
The IUPAC name of 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile (CID 23070124) is 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile.
What is the SMILES notation for 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile?
The canonical SMILES for 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile is N#Cc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2n1.
What is the InChIKey of 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile?
The InChIKey is SAUXEIGKJPYOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10N4/c18-10-14-7-8-15-17(19-14)16(21-20-15)13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,(H,20,21).
What are the key properties of 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile?
3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile has a molecular weight of 270.30 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile is sourced from PubChem (CID 23070124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).