N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide

C35H31F2N7O2 — CID 59452805

IUPACN-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide
SMILESCc1ccn2c(-c3ccnc(Nc4cccc(OCCN(C)C)c4)n3)c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc2c1
InChIInChI=1S/C35H31F2N7O2/c1-22-14-16-44-30(19-22)41-31(23-7-4-8-24(20-23)34(45)42-32-27(36)11-6-12-28(32)37)33(44)29-13-15-38-35(40-29)39-25-9-5-10-26(21-25)46-18-17-43(2)3/h4-16,19-21H,17-18H2,1-3H3,(H,42,45)(H,38,39,40)
InChIKeyGOSRBMJAHARBNL-UHFFFAOYSA-N
MW619.68 g/mol
LogP6.98
Rot. Bonds10

About N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide

N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide (PubChem CID 59452805) has the molecular formula C35H31F2N7O2 and a molecular weight of 619.68 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide
PubChem CID59452805
Molecular FormulaC35H31F2N7O2
Molecular Weight619.68 g/mol
Exact Mass619.25
IUPAC NameN-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide
SMILESCc1ccn2c(-c3ccnc(Nc4cccc(OCCN(C)C)c4)n3)c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc2c1
InChIInChI=1S/C35H31F2N7O2/c1-22-14-16-44-30(19-22)41-31(23-7-4-8-24(20-23)34(45)42-32-27(36)11-6-12-28(32)37)33(44)29-13-15-38-35(40-29)39-25-9-5-10-26(21-25)46-18-17-43(2)3/h4-16,19-21H,17-18H2,1-3H3,(H,42,45)(H,38,39,40)
InChIKeyGOSRBMJAHARBNL-UHFFFAOYSA-N
XLogP6.98
TPSA96.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500619.68
LogP ≤ 56.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide (CID 59452805) is N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide is Cc1ccn2c(-c3ccnc(Nc4cccc(OCCN(C)C)c4)n3)c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc2c1.
What is the InChIKey of N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide?
The InChIKey is GOSRBMJAHARBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H31F2N7O2/c1-22-14-16-44-30(19-22)41-31(23-7-4-8-24(20-23)34(45)42-32-27(36)11-6-12-28(32)37)33(44)29-13-15-38-35(40-29)39-25-9-5-10-26(21-25)46-18-17-43(2)3/h4-16,19-21H,17-18H2,1-3H3,(H,42,45)(H,38,39,40).
What are the key properties of N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide?
N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide has a molecular weight of 619.68 g/mol, XLogP of 6.98, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-[3-[2-[3-[2-(dimethylamino)ethoxy]anilino]pyrimidin-4-yl]-7-methylimidazo[1,2-a]pyridin-2-yl]benzamide is sourced from PubChem (CID 59452805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).