2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide

C22H19F4N5O3 — CID 151418021

IUPAC2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide
SMILESCCNC(=O)c1c(OC)cc(-c2cnc3cc(-c4cnn(C(F)F)c4)ccn23)cc1OC(F)F
InChIInChI=1S/C22H19F4N5O3/c1-3-27-20(32)19-16(33-2)6-13(7-17(19)34-22(25)26)15-10-28-18-8-12(4-5-30(15)18)14-9-29-31(11-14)21(23)24/h4-11,21-22H,3H2,1-2H3,(H,27,32)
InChIKeyOZXXVOOCRQSUHH-UHFFFAOYSA-N
MW477.42 g/mol
LogP4.62
Rot. Bonds8

About 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide

2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide (PubChem CID 151418021) has the molecular formula C22H19F4N5O3 and a molecular weight of 477.42 g/mol. Its IUPAC name is 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide
PubChem CID151418021
Molecular FormulaC22H19F4N5O3
Molecular Weight477.42 g/mol
Exact Mass477.14
IUPAC Name2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide
SMILESCCNC(=O)c1c(OC)cc(-c2cnc3cc(-c4cnn(C(F)F)c4)ccn23)cc1OC(F)F
InChIInChI=1S/C22H19F4N5O3/c1-3-27-20(32)19-16(33-2)6-13(7-17(19)34-22(25)26)15-10-28-18-8-12(4-5-30(15)18)14-9-29-31(11-14)21(23)24/h4-11,21-22H,3H2,1-2H3,(H,27,32)
InChIKeyOZXXVOOCRQSUHH-UHFFFAOYSA-N
XLogP4.62
TPSA82.68 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.42
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide 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 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide?
The IUPAC name of 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide (CID 151418021) is 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide.
What is the SMILES notation for 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide?
The canonical SMILES for 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide is CCNC(=O)c1c(OC)cc(-c2cnc3cc(-c4cnn(C(F)F)c4)ccn23)cc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide?
The InChIKey is OZXXVOOCRQSUHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F4N5O3/c1-3-27-20(32)19-16(33-2)6-13(7-17(19)34-22(25)26)15-10-28-18-8-12(4-5-30(15)18)14-9-29-31(11-14)21(23)24/h4-11,21-22H,3H2,1-2H3,(H,27,32).
What are the key properties of 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide?
2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide has a molecular weight of 477.42 g/mol, XLogP of 4.62, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-4-[7-[1-(difluoromethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-N-ethyl-6-methoxybenzamide is sourced from PubChem (CID 151418021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).