1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline

C26H17N5 — CID 147720550

IUPAC1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline
SMILESc1ccc(-n2nc(-c3ccncc3)c3cc4cc(-c5ccccn5)ccc4nc32)cc1
InChIInChI=1S/C26H17N5/c1-2-6-21(7-3-1)31-26-22(25(30-31)18-11-14-27-15-12-18)17-20-16-19(9-10-24(20)29-26)23-8-4-5-13-28-23/h1-17H
InChIKeyGWMFNDNJPLOCEB-UHFFFAOYSA-N
MW399.46 g/mol
LogP5.70
Rot. Bonds3

About 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline

1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline (PubChem CID 147720550) has the molecular formula C26H17N5 and a molecular weight of 399.46 g/mol. Its IUPAC name is 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline.

Molecular Properties

Compound Name1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline
PubChem CID147720550
Molecular FormulaC26H17N5
Molecular Weight399.46 g/mol
Exact Mass399.15
IUPAC Name1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline
SMILESc1ccc(-n2nc(-c3ccncc3)c3cc4cc(-c5ccccn5)ccc4nc32)cc1
InChIInChI=1S/C26H17N5/c1-2-6-21(7-3-1)31-26-22(25(30-31)18-11-14-27-15-12-18)17-20-16-19(9-10-24(20)29-26)23-8-4-5-13-28-23/h1-17H
InChIKeyGWMFNDNJPLOCEB-UHFFFAOYSA-N
XLogP5.70
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.46
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

11-phenyl-9-pyridin-2-yl-3-(6-pyridin-4-ylnaphthalen-2-yl)benzo[a]carbazole
CID 163515098
7-(2-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)isoquinoline
CID 167962373
3,6-bis(4-bromophenyl)-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile
CID 11656654
5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole
CID 170441271
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)-4-(3-pyridin-2-ylphenyl)quinolin-6-yl]carbazole;9-phenyl-3-[2-(9-phenylcarbazol-3-yl)-4-(4-pyridin-4-ylphenyl)quinolin-6-yl]carbazole
CID 158830021
2-pyridin-4-ylpyridine;dihydrochloride
CID 173206035
1-[4-[4-(3,5-dipyridin-2-ylphenyl)phenyl]phenyl]-3,4-diphenylbenzo[g]indazole
CID 170441067
11-phenyl-9-(4-pyridin-4-ylphenyl)-3-(5-pyridin-2-yl-3-pyridinyl)benzo[a]carbazole
CID 148690574
2-(4-pyridin-2-ylphenyl)-4,6-bis(4-pyridin-4-ylphenyl)pyrimidine
CID 122427629
1,3-diphenyl-5,6,7,8-tetrahydropyrazolo[5,4-b]quinoline
CID 15853936
1-phenyl-3-(trifluoromethyl)pyrazolo[5,4-b]quinolin-6-amine
CID 72942331
6,10-dimethyl-4,12-diphenyl-8-pyridin-2-yl-2,4,5,11,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,10-pentaene
CID 11165952

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline?
The IUPAC name of 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline (CID 147720550) is 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline.
What is the SMILES notation for 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline?
The canonical SMILES for 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline is c1ccc(-n2nc(-c3ccncc3)c3cc4cc(-c5ccccn5)ccc4nc32)cc1.
What is the InChIKey of 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline?
The InChIKey is GWMFNDNJPLOCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N5/c1-2-6-21(7-3-1)31-26-22(25(30-31)18-11-14-27-15-12-18)17-20-16-19(9-10-24(20)29-26)23-8-4-5-13-28-23/h1-17H.
What are the key properties of 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline?
1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline has a molecular weight of 399.46 g/mol, XLogP of 5.70, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-6-pyridin-2-yl-3-pyridin-4-ylpyrazolo[5,4-b]quinoline is sourced from PubChem (CID 147720550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).