4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine

C27H27FN6O3S — CID 118258063

IUPAC4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine
SMILESCOc1cccc(F)c1-c1nc(-c2c(C)nn3ccc(OCCN4CCOCC4)cc23)sc1C1=NCC=N1
InChIInChI=1S/C27H27FN6O3S/c1-17-22(20-16-18(6-9-34(20)32-17)37-15-12-33-10-13-36-14-11-33)27-31-24(25(38-27)26-29-7-8-30-26)23-19(28)4-3-5-21(23)35-2/h3-7,9,16H,8,10-15H2,1-2H3
InChIKeyKHOFPXMEBPNGFX-UHFFFAOYSA-N
MW534.62 g/mol
LogP4.12
Rot. Bonds8

About 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine

4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine (PubChem CID 118258063) has the molecular formula C27H27FN6O3S and a molecular weight of 534.62 g/mol. Its IUPAC name is 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine
PubChem CID118258063
Molecular FormulaC27H27FN6O3S
Molecular Weight534.62 g/mol
Exact Mass534.18
IUPAC Name4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine
SMILESCOc1cccc(F)c1-c1nc(-c2c(C)nn3ccc(OCCN4CCOCC4)cc23)sc1C1=NCC=N1
InChIInChI=1S/C27H27FN6O3S/c1-17-22(20-16-18(6-9-34(20)32-17)37-15-12-33-10-13-36-14-11-33)27-31-24(25(38-27)26-29-7-8-30-26)23-19(28)4-3-5-21(23)35-2/h3-7,9,16H,8,10-15H2,1-2H3
InChIKeyKHOFPXMEBPNGFX-UHFFFAOYSA-N
XLogP4.12
TPSA85.84 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500534.62
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

US10034861, Example 113
CID 132273410
7-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methylphenoxy)methyl]-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
CID 19617016
1-[(2-Ethyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[2-[4-(4-fluorophenyl)pyrazol-1-yl]ethyl]piperazin-1-yl]propan-2-ol
CID 17954143
2-[[4-[4-Pyridin-4-yl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenoxy]methyl]-1,3-benzothiazole
CID 23648729
4-(2-ethoxy-6-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole
CID 58094737
5-[2-(4-Fluoropiperidin-1-yl)ethoxy]-2-methyl-3-[4-phenyl-5-(1h-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine
CID 58094741
4-[2-[3-[4-(2-fluorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine
CID 58094776
1-[4-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxypiperidin-1-yl]ethanone
CID 58094822
4-(2-fluoro-6-methoxyphenyl)-2-[2-methyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole
CID 58094851
4-(2-fluorophenyl)-2-[2-methyl-5-(2-piperidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole
CID 58094914
4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine
CID 58094920
3-[4-(2-fluoro-6-methoxyphenyl)-5-(1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-methyl-5-{2-[4-(methylsulfonyl)piperazin-1-yl]ethoxy}pyrazolo[1,5-a]pyridine
CID 58095026

Frequently Asked Questions

What is the IUPAC name of 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine (CID 118258063) is 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine is COc1cccc(F)c1-c1nc(-c2c(C)nn3ccc(OCCN4CCOCC4)cc23)sc1C1=NCC=N1.
What is the InChIKey of 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine?
The InChIKey is KHOFPXMEBPNGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27FN6O3S/c1-17-22(20-16-18(6-9-34(20)32-17)37-15-12-33-10-13-36-14-11-33)27-31-24(25(38-27)26-29-7-8-30-26)23-19(28)4-3-5-21(23)35-2/h3-7,9,16H,8,10-15H2,1-2H3.
What are the key properties of 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine?
4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine has a molecular weight of 534.62 g/mol, XLogP of 4.12, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[3-[4-(2-fluoro-6-methoxyphenyl)-5-(4H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]morpholine is sourced from PubChem (CID 118258063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).