4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol

C21H14N4O — CID 155151718

IUPAC4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol
SMILESOc1ccc(-c2cc(-c3ccncc3)c3c(ccc4[nH]ncc43)n2)cc1
InChIInChI=1S/C21H14N4O/c26-15-3-1-14(2-4-15)20-11-16(13-7-9-22-10-8-13)21-17-12-23-25-18(17)5-6-19(21)24-20/h1-12,26H,(H,23,25)
InChIKeyXXTQWIKNWFQTSB-UHFFFAOYSA-N
MW338.37 g/mol
LogP4.55
Rot. Bonds2

About 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol

4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol (PubChem CID 155151718) has the molecular formula C21H14N4O and a molecular weight of 338.37 g/mol. Its IUPAC name is 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol.

Molecular Properties

Compound Name4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol
PubChem CID155151718
Molecular FormulaC21H14N4O
Molecular Weight338.37 g/mol
Exact Mass338.12
IUPAC Name4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol
SMILESOc1ccc(-c2cc(-c3ccncc3)c3c(ccc4[nH]ncc43)n2)cc1
InChIInChI=1S/C21H14N4O/c26-15-3-1-14(2-4-15)20-11-16(13-7-9-22-10-8-13)21-17-12-23-25-18(17)5-6-19(21)24-20/h1-12,26H,(H,23,25)
InChIKeyXXTQWIKNWFQTSB-UHFFFAOYSA-N
XLogP4.55
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol?
The IUPAC name of 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol (CID 155151718) is 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol.
What is the SMILES notation for 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol?
The canonical SMILES for 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol is Oc1ccc(-c2cc(-c3ccncc3)c3c(ccc4[nH]ncc43)n2)cc1.
What is the InChIKey of 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol?
The InChIKey is XXTQWIKNWFQTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N4O/c26-15-3-1-14(2-4-15)20-11-16(13-7-9-22-10-8-13)21-17-12-23-25-18(17)5-6-19(21)24-20/h1-12,26H,(H,23,25).
What are the key properties of 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol?
4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol has a molecular weight of 338.37 g/mol, XLogP of 4.55, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9-pyridin-4-yl-3H-pyrazolo[4,5-f]quinolin-7-yl)phenol is sourced from PubChem (CID 155151718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).