6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one

C21H14FN5O — CID 22032024

IUPAC6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one
SMILESO=c1cccc(-c2cnc3ccc(-c4cn[nH]c4-c4ccc(F)cc4)cn23)[nH]1
InChIInChI=1S/C21H14FN5O/c22-15-7-4-13(5-8-15)21-16(10-24-26-21)14-6-9-19-23-11-18(27(19)12-14)17-2-1-3-20(28)25-17/h1-12H,(H,24,26)(H,25,28)
InChIKeyNPDZZVLSTWRTCI-UHFFFAOYSA-N
MW371.38 g/mol
LogP3.89
Rot. Bonds3

About 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one

6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one (PubChem CID 22032024) has the molecular formula C21H14FN5O and a molecular weight of 371.38 g/mol. Its IUPAC name is 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one
PubChem CID22032024
Molecular FormulaC21H14FN5O
Molecular Weight371.38 g/mol
Exact Mass371.12
IUPAC Name6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one
SMILESO=c1cccc(-c2cnc3ccc(-c4cn[nH]c4-c4ccc(F)cc4)cn23)[nH]1
InChIInChI=1S/C21H14FN5O/c22-15-7-4-13(5-8-15)21-16(10-24-26-21)14-6-9-19-23-11-18(27(19)12-14)17-2-1-3-20(28)25-17/h1-12H,(H,24,26)(H,25,28)
InChIKeyNPDZZVLSTWRTCI-UHFFFAOYSA-N
XLogP3.89
TPSA78.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.38
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-fluorophenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
CID 22031650
4-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]benzonitrile;dihydrochloride
CID 22031087
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 22032389
5-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-2,3-dihydroinden-1-one
CID 22031898
3-(3,4-dimethoxyphenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;dihydrochloride
CID 22031264
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine
CID 134202510
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-(5-pyridin-2-ylthiophen-2-yl)imidazo[1,2-a]pyridine;trihydrochloride
CID 22031505
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-(5-isocyanothiophen-2-yl)imidazo[1,2-a]pyridine
CID 23537387
5-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-3H-1,3,4-oxadiazol-2-one
CID 22032445
6-[5-[4-(6-methoxy-3-pyridinyl)phenyl]-1H-pyrazol-4-yl]-3-pyridin-2-ylimidazo[1,2-a]pyridine
CID 22032509
6-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-(nitrosomethyl)imidazo[1,2-a]pyridine
CID 134202555
5-[4-[3-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]-1H-pyrazol-5-yl]thiophene-2-carboxylic acid
CID 22032466

Frequently Asked Questions

What is the IUPAC name of 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one?
The IUPAC name of 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one (CID 22032024) is 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one?
The canonical SMILES for 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one is O=c1cccc(-c2cnc3ccc(-c4cn[nH]c4-c4ccc(F)cc4)cn23)[nH]1.
What is the InChIKey of 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one?
The InChIKey is NPDZZVLSTWRTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FN5O/c22-15-7-4-13(5-8-15)21-16(10-24-26-21)14-6-9-19-23-11-18(27(19)12-14)17-2-1-3-20(28)25-17/h1-12H,(H,24,26)(H,25,28).
What are the key properties of 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one?
6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one has a molecular weight of 371.38 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1H-pyridin-2-one is sourced from PubChem (CID 22032024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).