8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline

C17H14N4 — CID 169418235

IUPAC8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline
SMILESCc1cc(-c2cccc3cccnc23)nc2cnn(C)c12
InChIInChI=1S/C17H14N4/c1-11-9-14(20-15-10-19-21(2)17(11)15)13-7-3-5-12-6-4-8-18-16(12)13/h3-10H,1-2H3
InChIKeyZQNANXKIUUVLCX-UHFFFAOYSA-N
MW274.33 g/mol
LogP3.49
Rot. Bonds1

About 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline

8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline (PubChem CID 169418235) has the molecular formula C17H14N4 and a molecular weight of 274.33 g/mol. Its IUPAC name is 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline.

Molecular Properties

Compound Name8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline
PubChem CID169418235
Molecular FormulaC17H14N4
Molecular Weight274.33 g/mol
Exact Mass274.12
IUPAC Name8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline
SMILESCc1cc(-c2cccc3cccnc23)nc2cnn(C)c12
InChIInChI=1S/C17H14N4/c1-11-9-14(20-15-10-19-21(2)17(11)15)13-7-3-5-12-6-4-8-18-16(12)13/h3-10H,1-2H3
InChIKeyZQNANXKIUUVLCX-UHFFFAOYSA-N
XLogP3.49
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-quinolin-8-yl-1H-pyrimidin-6-one
CID 136769621
8-(2-methylbenzotriazol-5-yl)quinoline
CID 140989740
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
6-methyl-4-quinolin-8-yl-1H-pyrimidin-2-one
CID 106519681
8-pyridin-2-ylquinoline
CID 10982041
mercury;8-phenylquinoline;hydrate
CID 174770535
8-[4-[2-methyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]quinoline
CID 155603380
8-(6-chloro-2-propan-2-ylpyrimidin-4-yl)quinoline
CID 81222122
2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline
CID 139364035
8-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462299
N-methyl-1-(3-methyl-4-quinolin-8-ylphenyl)methanamine
CID 81224832
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;bis(1,10-phenanthroline);ruthenium
CID 155747317

Frequently Asked Questions

What is the IUPAC name of 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline?
The IUPAC name of 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline (CID 169418235) is 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline.
What is the SMILES notation for 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline?
The canonical SMILES for 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline is Cc1cc(-c2cccc3cccnc23)nc2cnn(C)c12.
What is the InChIKey of 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline?
The InChIKey is ZQNANXKIUUVLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4/c1-11-9-14(20-15-10-19-21(2)17(11)15)13-7-3-5-12-6-4-8-18-16(12)13/h3-10H,1-2H3.
What are the key properties of 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline?
8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline has a molecular weight of 274.33 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,7-dimethylpyrazolo[4,5-b]pyridin-5-yl)quinoline is sourced from PubChem (CID 169418235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).