2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine

C19H14FN3O — CID 174493210

IUPAC2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine
SMILESCc1ccc(-c2cn[nH]c2-c2ccnc(-c3ccc(F)cc3)c2)o1
InChIInChI=1S/C19H14FN3O/c1-12-2-7-18(24-12)16-11-22-23-19(16)14-8-9-21-17(10-14)13-3-5-15(20)6-4-13/h2-11H,1H3,(H,22,23)
InChIKeyDJPDWVMEFZJVNJ-UHFFFAOYSA-N
MW319.34 g/mol
LogP4.85
Rot. Bonds3

About 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine

2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine (PubChem CID 174493210) has the molecular formula C19H14FN3O and a molecular weight of 319.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine
PubChem CID174493210
Molecular FormulaC19H14FN3O
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine
SMILESCc1ccc(-c2cn[nH]c2-c2ccnc(-c3ccc(F)cc3)c2)o1
InChIInChI=1S/C19H14FN3O/c1-12-2-7-18(24-12)16-11-22-23-19(16)14-8-9-21-17(10-14)13-3-5-15(20)6-4-13/h2-11H,1H3,(H,22,23)
InChIKeyDJPDWVMEFZJVNJ-UHFFFAOYSA-N
XLogP4.85
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Furan-3-Yl)-3-Phenyl-2~{h}-Pyrazolo[4,3-C]pyridine
CID 119025602
1-(2-furyl)-3-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-2-propen-1-one
CID 5337414
6-Methyl-nicotinic acid [1-[5-(3-trifluoromethyl-phenyl)-furan-2-yl]-meth-(Z)-ylidene]-hydrazide
CID 6862833
3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 118486408
6-Amino-4-(5-methyl-2-furyl)-3-(3-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CID 2951938
N-[(E)-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide
CID 6899793
N-{[1-(3-fluorophenyl)-3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methyl}-2-pyridin-4-ylethanamine
CID 16190175
3-(4-prop-1-en-2-ylphenyl)-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 162646632
5-(1-methylpyrazol-4-yl)-3-[3-(1H-pyrazol-5-yl)phenyl]furo[3,2-b]pyridine
CID 162659645
5-(1-methylpyrazol-4-yl)-3-[3-(1H-pyrazol-4-yl)phenyl]furo[3,2-b]pyridine
CID 162669205
1,2,3,4-Tetramethyl-8-(5-methyl-2-furyl)-2H-dipyrrolo[1,2-B:3,4-D]pyridazine
CID 2979291
6-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]cyclohexyl]pyridine-3-carboxamide
CID 89463937

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine (CID 174493210) is 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine is Cc1ccc(-c2cn[nH]c2-c2ccnc(-c3ccc(F)cc3)c2)o1.
What is the InChIKey of 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine?
The InChIKey is DJPDWVMEFZJVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c1-12-2-7-18(24-12)16-11-22-23-19(16)14-8-9-21-17(10-14)13-3-5-15(20)6-4-13/h2-11H,1H3,(H,22,23).
What are the key properties of 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine?
2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine has a molecular weight of 319.34 g/mol, XLogP of 4.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-[4-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]pyridine is sourced from PubChem (CID 174493210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).