N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide

C42H44F3N9O2 — CID 88588130

IUPACN-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide
SMILESCOc1cc(N2CCC(N3CCN(CCF)CC3)CC2)ccc1Nc1nccc(C2C(c3cccc(C(=O)Nc4c(F)cccc4F)c3)N=C3C=CC=CN32)n1
InChIInChI=1S/C42H44F3N9O2/c1-56-36-27-31(52-19-14-30(15-20-52)53-24-22-51(21-16-43)23-25-53)11-12-34(36)47-42-46-17-13-35(48-42)40-38(49-37-10-2-3-18-54(37)40)28-6-4-7-29(26-28)41(55)50-39-32(44)8-5-9-33(39)45/h2-13,17-18,26-27,30,38,40H,14-16,19-25H2,1H3,(H,50,55)(H,46,47,48)
InChIKeyJITPLTGYEVHZLK-UHFFFAOYSA-N
MW763.87 g/mol
LogP6.90
Rot. Bonds11

About N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide

N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide (PubChem CID 88588130) has the molecular formula C42H44F3N9O2 and a molecular weight of 763.87 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide
PubChem CID88588130
Molecular FormulaC42H44F3N9O2
Molecular Weight763.87 g/mol
Exact Mass763.36
IUPAC NameN-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide
SMILESCOc1cc(N2CCC(N3CCN(CCF)CC3)CC2)ccc1Nc1nccc(C2C(c3cccc(C(=O)Nc4c(F)cccc4F)c3)N=C3C=CC=CN32)n1
InChIInChI=1S/C42H44F3N9O2/c1-56-36-27-31(52-19-14-30(15-20-52)53-24-22-51(21-16-43)23-25-53)11-12-34(36)47-42-46-17-13-35(48-42)40-38(49-37-10-2-3-18-54(37)40)28-6-4-7-29(26-28)41(55)50-39-32(44)8-5-9-33(39)45/h2-13,17-18,26-27,30,38,40H,14-16,19-25H2,1H3,(H,50,55)(H,46,47,48)
InChIKeyJITPLTGYEVHZLK-UHFFFAOYSA-N
XLogP6.90
TPSA101.46 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500763.87
LogP ≤ 56.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide (CID 88588130) is N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide is COc1cc(N2CCC(N3CCN(CCF)CC3)CC2)ccc1Nc1nccc(C2C(c3cccc(C(=O)Nc4c(F)cccc4F)c3)N=C3C=CC=CN32)n1.
What is the InChIKey of N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide?
The InChIKey is JITPLTGYEVHZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H44F3N9O2/c1-56-36-27-31(52-19-14-30(15-20-52)53-24-22-51(21-16-43)23-25-53)11-12-34(36)47-42-46-17-13-35(48-42)40-38(49-37-10-2-3-18-54(37)40)28-6-4-7-29(26-28)41(55)50-39-32(44)8-5-9-33(39)45/h2-13,17-18,26-27,30,38,40H,14-16,19-25H2,1H3,(H,50,55)(H,46,47,48).
What are the key properties of N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide?
N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide has a molecular weight of 763.87 g/mol, XLogP of 6.90, 11 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-[4-(2-fluoroethyl)piperazin-1-yl]piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]benzamide is sourced from PubChem (CID 88588130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).