3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine

C88H79FN16O4 — CID 157115670

IUPAC3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2cc3ncc(-c4ccnc5ccccc45)n3cn2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cn[nH]c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cnn(-c5ccc(F)cc5)c4)cnc3c2)cc1.Cc1[nH]ncc1-c1cnc2cc(-c3ccc(OC(C)C)cc3)ccn12
InChIInChI=1S/C25H21FN4O.C24H20N4O.C20H20N4O.C19H18N4O/c1-17(2)31-23-9-3-18(4-10-23)19-11-12-29-24(15-27-25(29)13-19)20-14-28-30(16-20)22-7-5-21(26)6-8-22;1-16(2)29-18-9-7-17(8-10-18)22-13-24-26-14-23(28(24)15-27-22)20-11-12-25-21-6-4-3-5-19(20)21;1-13(2)25-17-6-4-15(5-7-17)16-8-9-24-19(12-21-20(24)10-16)18-11-22-23-14(18)3;1-13(2)24-17-5-3-14(4-6-17)15-7-8-23-18(12-20-19(23)9-15)16-10-21-22-11-16/h3-17H,1-2H3;3-16H,1-2H3;4-13H,1-3H3,(H,22,23);3-13H,1-2H3,(H,21,22)
InChIKeyAHJINXNFZDLISG-UHFFFAOYSA-N
MW1443.71 g/mol
LogP19.84
Rot. Bonds17

About 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine

3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 157115670) has the molecular formula C88H79FN16O4 and a molecular weight of 1443.71 g/mol. Its IUPAC name is 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID157115670
Molecular FormulaC88H79FN16O4
Molecular Weight1443.71 g/mol
Exact Mass1442.65
IUPAC Name3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2cc3ncc(-c4ccnc5ccccc45)n3cn2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cn[nH]c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cnn(-c5ccc(F)cc5)c4)cnc3c2)cc1.Cc1[nH]ncc1-c1cnc2cc(-c3ccc(OC(C)C)cc3)ccn12
InChIInChI=1S/C25H21FN4O.C24H20N4O.C20H20N4O.C19H18N4O/c1-17(2)31-23-9-3-18(4-10-23)19-11-12-29-24(15-27-25(29)13-19)20-14-28-30(16-20)22-7-5-21(26)6-8-22;1-16(2)29-18-9-7-17(8-10-18)22-13-24-26-14-23(28(24)15-27-22)20-11-12-25-21-6-4-3-5-19(20)21;1-13(2)25-17-6-4-15(5-7-17)16-8-9-24-19(12-21-20(24)10-16)18-11-22-23-14(18)3;1-13(2)24-17-5-3-14(4-6-17)15-7-8-23-18(12-20-19(23)9-15)16-10-21-22-11-16/h3-17H,1-2H3;3-16H,1-2H3;4-13H,1-3H3,(H,22,23);3-13H,1-2H3,(H,21,22)
InChIKeyAHJINXNFZDLISG-UHFFFAOYSA-N
XLogP19.84
TPSA207.08 Ų
H-Bond Donors2
H-Bond Acceptors18
Rotatable Bonds17
Heavy Atoms109
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001443.71
LogP ≤ 519.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1018

Analyze 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine with MolForge

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Related Compounds

7-[5-[(2-Ethyl-4-piperazin-1-ylquinolin-7-yl)oxymethyl]-3-pyridinyl]-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 156304015
5-(1-Methylpyrazol-3-yl)-7-[5-[[2-(oxan-4-yl)quinolin-7-yl]oxymethyl]-3-pyridinyl]pyrrolo[2,3-d]pyrimidin-4-amine
CID 156304043
7-[5-[[2-(4,4-Difluoropiperidin-1-yl)quinolin-7-yl]oxymethyl]-3-pyridinyl]-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 156304050
7-[5-[[2-(4-Methylpiperazin-1-yl)quinolin-7-yl]oxymethyl]-3-pyridinyl]-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 156304068
N-[7-[[5-[4-amino-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-3-pyridinyl]methoxy]-2-ethylquinolin-4-yl]-N',N'-dimethylpropane-1,3-diamine
CID 156304112
7-[[5-[4-amino-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-3-pyridinyl]methoxy]-2-ethyl-5-fluoro-N-(2-methoxyethyl)quinolin-4-amine
CID 156731597
N-[7-[[5-[4-amino-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-3-pyridinyl]methoxy]-2-ethyl-5-fluoroquinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 156731613
5-[3-[4-Amino-5-[1-[8-amino-1-(6-methoxynaphthalen-2-yl)imidazo[1,5-a]pyrazin-3-yl]ethyl]-3-(naphthalen-1-ylmethyl)pyrazolo[5,4-d]pyrimidin-5-ium-1-yl]prop-1-enyl]-3-(2,6-difluoro-3-phenylmethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-d]pyrimidin-5-ium-4-amine
CID 123310586
N-[1,3-benzodioxol-5-yl-[2-[(3,5-difluorophenyl)methylamino]-9-(1H-indazol-6-yl)purin-7-ium-7-yl]methyl]-9-(1H-indazol-6-yl)-7-[[[9-(1H-indazol-6-yl)purin-2-yl]-[(3-methoxyphenyl)methyl]amino]methyl]purin-7-ium-2-amine
CID 123612219
2,2-difluoro-1-(4-fluorophenyl)-1-[2-[4-[6-[2-[4-[4-[5-[1-(4-fluorophenyl)-1-hydroxyethyl]pyrimidin-2-yl]piperazin-1-yl]-6-[4-[4-[4-[5-[1-(4-fluorophenyl)-1-hydroxyethyl]pyrimidin-2-yl]piperazin-1-yl]-6-(4-methoxyphenyl)pyrrolo[2,1-f][1,2,4]triazin-3-ium-3-yl]-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-1H-pyrazol-2-ium-4-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanol
CID 123709459
2-[4-amino-1-[2-[4-[[2-[4-amino-1-[1-[[2-[4-amino-1-[1-[[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-6-fluoro-1H-indol-5-yl]oxy]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-4-fluoro-1H-indol-5-yl]oxy]propan-2-yl]pyrazolo[4,3-c]pyridin-3-yl]-1H-indol-5-yl]oxy]-2-methylimidazol-1-yl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1H-indol-5-ol
CID 123808231
6-[2-[(2-fluorophenoxy)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-2-[4-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 132035500

Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine (CID 157115670) is 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine is CC(C)Oc1ccc(-c2cc3ncc(-c4ccnc5ccccc45)n3cn2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cn[nH]c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cnn(-c5ccc(F)cc5)c4)cnc3c2)cc1.Cc1[nH]ncc1-c1cnc2cc(-c3ccc(OC(C)C)cc3)ccn12.
What is the InChIKey of 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is AHJINXNFZDLISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21FN4O.C24H20N4O.C20H20N4O.C19H18N4O/c1-17(2)31-23-9-3-18(4-10-23)19-11-12-29-24(15-27-25(29)13-19)20-14-28-30(16-20)22-7-5-21(26)6-8-22;1-16(2)29-18-9-7-17(8-10-18)22-13-24-26-14-23(28(24)15-27-22)20-11-12-25-21-6-4-3-5-19(20)21;1-13(2)25-17-6-4-15(5-7-17)16-8-9-24-19(12-21-20(24)10-16)18-11-22-23-14(18)3;1-13(2)24-17-5-3-14(4-6-17)15-7-8-23-18(12-20-19(23)9-15)16-10-21-22-11-16/h3-17H,1-2H3;3-16H,1-2H3;4-13H,1-3H3,(H,22,23);3-13H,1-2H3,(H,21,22).
What are the key properties of 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 1443.71 g/mol, XLogP of 19.84, 17 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 157115670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).