4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline

C19H15FN4O — CID 162761015

IUPAC4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline
SMILESCOc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2c1
InChIInChI=1S/C19H15FN4O/c1-24-11-16(19(23-24)18-5-3-12(20)10-22-18)14-7-8-21-17-6-4-13(25-2)9-15(14)17/h3-11H,1-2H3
InChIKeyGCGXRZNKHVMKGL-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.85
Rot. Bonds3

About 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline

4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline (PubChem CID 162761015) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline.

Molecular Properties

Compound Name4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline
PubChem CID162761015
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline
SMILESCOc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2c1
InChIInChI=1S/C19H15FN4O/c1-24-11-16(19(23-24)18-5-3-12(20)10-22-18)14-7-8-21-17-6-4-13(25-2)9-15(14)17/h3-11H,1-2H3
InChIKeyGCGXRZNKHVMKGL-UHFFFAOYSA-N
XLogP3.85
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CID 11581936
2-{4-[4-Pyridin-4-YL-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-YL]-phenoxymethyl}-quinoline
CID 11648276
2-[4-(1-Ethyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11682906
Mardepodect hydrochloride
CID 122412737
6-Methoxy-4-methylquinoline
CID 258761
6-Methoxy-3-pyridin-4-yl-quinoline
CID 10354094
4-Methoxy-2-phenyl-2H-pyrazolo[4,3-c]quinoline
CID 11196622
2-[4-(2-Ethyl-4-pyridin-4-yl-2H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11661426
2-[(4-(2-Methyl-4-(pyridin-4-yl)-2H-pyrazol-3-yl)phenoxy)methyl]quinoline
CID 11668304
Dihydropyrrolopyrazole, 16a
CID 21992654
Dihydropyrrolopyrazole, 7f
CID 21992672
Dihydropyrrolopyrazole, 19
CID 24776252

Frequently Asked Questions

What is the IUPAC name of 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline?
The IUPAC name of 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline (CID 162761015) is 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline.
What is the SMILES notation for 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline?
The canonical SMILES for 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline is COc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2c1.
What is the InChIKey of 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline?
The InChIKey is GCGXRZNKHVMKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-24-11-16(19(23-24)18-5-3-12(20)10-22-18)14-7-8-21-17-6-4-13(25-2)9-15(14)17/h3-11H,1-2H3.
What are the key properties of 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline?
4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline has a molecular weight of 334.35 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-6-methoxyquinoline is sourced from PubChem (CID 162761015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).