N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H21F2N3O3 — CID 55652608

IUPACN-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)NCC(O)c3ccc(F)cc3F)nc12
InChIInChI=1S/C24H21F2N3O3/c1-15-5-4-10-29-13-17(28-23(15)29)14-32-22-7-3-2-6-19(22)24(31)27-12-21(30)18-9-8-16(25)11-20(18)26/h2-11,13,21,30H,12,14H2,1H3,(H,27,31)
InChIKeyRBAKCOFILAILQV-UHFFFAOYSA-N
MW437.45 g/mol
LogP3.96
Rot. Bonds7

About N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 55652608) has the molecular formula C24H21F2N3O3 and a molecular weight of 437.45 g/mol. Its IUPAC name is N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID55652608
Molecular FormulaC24H21F2N3O3
Molecular Weight437.45 g/mol
Exact Mass437.16
IUPAC NameN-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)NCC(O)c3ccc(F)cc3F)nc12
InChIInChI=1S/C24H21F2N3O3/c1-15-5-4-10-29-13-17(28-23(15)29)14-32-22-7-3-2-6-19(22)24(31)27-12-21(30)18-9-8-16(25)11-20(18)26/h2-11,13,21,30H,12,14H2,1H3,(H,27,31)
InChIKeyRBAKCOFILAILQV-UHFFFAOYSA-N
XLogP3.96
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.45
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 55652608) is N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3ccccc3C(=O)NCC(O)c3ccc(F)cc3F)nc12.
What is the InChIKey of N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is RBAKCOFILAILQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F2N3O3/c1-15-5-4-10-29-13-17(28-23(15)29)14-32-22-7-3-2-6-19(22)24(31)27-12-21(30)18-9-8-16(25)11-20(18)26/h2-11,13,21,30H,12,14H2,1H3,(H,27,31).
What are the key properties of N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 437.45 g/mol, XLogP of 3.96, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 55652608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).