1-pyridin-4-ylpyrazolo[3,4-b]quinoline

C15H10N4 — CID 152709994

IUPAC1-pyridin-4-ylpyrazolo[3,4-b]quinoline
SMILESc1ccc2nc3c(cnn3-c3ccncc3)cc2c1
InChIInChI=1S/C15H10N4/c1-2-4-14-11(3-1)9-12-10-17-19(15(12)18-14)13-5-7-16-8-6-13/h1-10H
InChIKeyZTKATHKLQYWTMK-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.97
Rot. Bonds1

About 1-pyridin-4-ylpyrazolo[3,4-b]quinoline

1-pyridin-4-ylpyrazolo[3,4-b]quinoline (PubChem CID 152709994) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 1-pyridin-4-ylpyrazolo[3,4-b]quinoline.

Molecular Properties

Compound Name1-pyridin-4-ylpyrazolo[3,4-b]quinoline
PubChem CID152709994
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name1-pyridin-4-ylpyrazolo[3,4-b]quinoline
SMILESc1ccc2nc3c(cnn3-c3ccncc3)cc2c1
InChIInChI=1S/C15H10N4/c1-2-4-14-11(3-1)9-12-10-17-19(15(12)18-14)13-5-7-16-8-6-13/h1-10H
InChIKeyZTKATHKLQYWTMK-UHFFFAOYSA-N
XLogP2.97
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Sgx-523
CID 24779724
Pf-04217903
CID 17754438
6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)quinoline
CID 46911863
PP121
CID 24905142
5-Cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-4-pyrimidinamine
CID 9798973
Decoglurant
CID 71533696
N6,N6-dimethyl-N4-[1-(phenylmethyl)-5-indazolyl]pyrido[3,4-d]pyrimidine-4,6-diamine
CID 6603857
R121919
CID 9821250
4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine
CID 4879
1-(tert-Butyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 10492061
PF-04254644
CID 24871823
1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-
CID 97338

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-4-ylpyrazolo[3,4-b]quinoline?
The IUPAC name of 1-pyridin-4-ylpyrazolo[3,4-b]quinoline (CID 152709994) is 1-pyridin-4-ylpyrazolo[3,4-b]quinoline.
What is the SMILES notation for 1-pyridin-4-ylpyrazolo[3,4-b]quinoline?
The canonical SMILES for 1-pyridin-4-ylpyrazolo[3,4-b]quinoline is c1ccc2nc3c(cnn3-c3ccncc3)cc2c1.
What is the InChIKey of 1-pyridin-4-ylpyrazolo[3,4-b]quinoline?
The InChIKey is ZTKATHKLQYWTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-2-4-14-11(3-1)9-12-10-17-19(15(12)18-14)13-5-7-16-8-6-13/h1-10H.
What are the key properties of 1-pyridin-4-ylpyrazolo[3,4-b]quinoline?
1-pyridin-4-ylpyrazolo[3,4-b]quinoline has a molecular weight of 246.27 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-4-ylpyrazolo[3,4-b]quinoline is sourced from PubChem (CID 152709994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).