3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline

C22H19FN4O — CID 141229184

IUPAC3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline
SMILESFc1ccccc1COc1c2cnc3c(c2nn1-c1ccccn1)CCCC3
InChIInChI=1S/C22H19FN4O/c23-18-9-3-1-7-15(18)14-28-22-17-13-25-19-10-4-2-8-16(19)21(17)26-27(22)20-11-5-6-12-24-20/h1,3,5-7,9,11-13H,2,4,8,10,14H2
InChIKeyLUUSPUGTVSUCBO-UHFFFAOYSA-N
MW374.42 g/mol
LogP4.41
Rot. Bonds4

About 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline

3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline (PubChem CID 141229184) has the molecular formula C22H19FN4O and a molecular weight of 374.42 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline
PubChem CID141229184
Molecular FormulaC22H19FN4O
Molecular Weight374.42 g/mol
Exact Mass374.15
IUPAC Name3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline
SMILESFc1ccccc1COc1c2cnc3c(c2nn1-c1ccccn1)CCCC3
InChIInChI=1S/C22H19FN4O/c23-18-9-3-1-7-15(18)14-28-22-17-13-25-19-10-4-2-8-16(19)21(17)26-27(22)20-11-5-6-12-24-20/h1,3,5-7,9,11-13H,2,4,8,10,14H2
InChIKeyLUUSPUGTVSUCBO-UHFFFAOYSA-N
XLogP4.41
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline?
The IUPAC name of 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline (CID 141229184) is 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline.
What is the SMILES notation for 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline?
The canonical SMILES for 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline is Fc1ccccc1COc1c2cnc3c(c2nn1-c1ccccn1)CCCC3.
What is the InChIKey of 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline?
The InChIKey is LUUSPUGTVSUCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O/c23-18-9-3-1-7-15(18)14-28-22-17-13-25-19-10-4-2-8-16(19)21(17)26-27(22)20-11-5-6-12-24-20/h1,3,5-7,9,11-13H,2,4,8,10,14H2.
What are the key properties of 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline?
3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline has a molecular weight of 374.42 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline is sourced from PubChem (CID 141229184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).