N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide

C41H39F3N8O2 — CID 59452730

IUPACN-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
SMILESCOc1cc(N2CCC(N3CCCCC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3cc(F)ccn23)n1
InChIInChI=1S/C41H39F3N8O2/c1-54-35-25-30(51-20-15-29(16-21-51)50-18-3-2-4-19-50)11-12-33(35)46-41-45-17-13-34(47-41)39-37(48-36-24-28(42)14-22-52(36)39)26-7-5-8-27(23-26)40(53)49-38-31(43)9-6-10-32(38)44/h5-14,17,22-25,29H,2-4,15-16,18-21H2,1H3,(H,49,53)(H,45,46,47)
InChIKeyHYTZXEGJTKFHQF-UHFFFAOYSA-N
MW732.81 g/mol
LogP8.33
Rot. Bonds9

About N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide

N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide (PubChem CID 59452730) has the molecular formula C41H39F3N8O2 and a molecular weight of 732.81 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
PubChem CID59452730
Molecular FormulaC41H39F3N8O2
Molecular Weight732.81 g/mol
Exact Mass732.31
IUPAC NameN-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
SMILESCOc1cc(N2CCC(N3CCCCC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3cc(F)ccn23)n1
InChIInChI=1S/C41H39F3N8O2/c1-54-35-25-30(51-20-15-29(16-21-51)50-18-3-2-4-19-50)11-12-33(35)46-41-45-17-13-34(47-41)39-37(48-36-24-28(42)14-22-52(36)39)26-7-5-8-27(23-26)40(53)49-38-31(43)9-6-10-32(38)44/h5-14,17,22-25,29H,2-4,15-16,18-21H2,1H3,(H,49,53)(H,45,46,47)
InChIKeyHYTZXEGJTKFHQF-UHFFFAOYSA-N
XLogP8.33
TPSA99.92 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500732.81
LogP ≤ 58.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide (CID 59452730) is N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide is COc1cc(N2CCC(N3CCCCC3)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3cc(F)ccn23)n1.
What is the InChIKey of N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide?
The InChIKey is HYTZXEGJTKFHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H39F3N8O2/c1-54-35-25-30(51-20-15-29(16-21-51)50-18-3-2-4-19-50)11-12-33(35)46-41-45-17-13-34(47-41)39-37(48-36-24-28(42)14-22-52(36)39)26-7-5-8-27(23-26)40(53)49-38-31(43)9-6-10-32(38)44/h5-14,17,22-25,29H,2-4,15-16,18-21H2,1H3,(H,49,53)(H,45,46,47).
What are the key properties of N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide?
N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide has a molecular weight of 732.81 g/mol, XLogP of 8.33, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-[7-fluoro-3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide is sourced from PubChem (CID 59452730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).