N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide

C24H25F2N3O5 — CID 146273220

IUPACN-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCOc1cc(-c2cnc3cc(OCC4CCOC4)ccn23)cc(OC(F)F)c1C(=O)NC1CC1
InChIInChI=1S/C24H25F2N3O5/c1-31-19-8-15(9-20(34-24(25)26)22(19)23(30)28-16-2-3-16)18-11-27-21-10-17(4-6-29(18)21)33-13-14-5-7-32-12-14/h4,6,8-11,14,16,24H,2-3,5,7,12-13H2,1H3,(H,28,30)
InChIKeyNUMNQLQTOLCUEQ-UHFFFAOYSA-N
MW473.48 g/mol
LogP3.92
Rot. Bonds9

About N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide

N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 146273220) has the molecular formula C24H25F2N3O5 and a molecular weight of 473.48 g/mol. Its IUPAC name is N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide
PubChem CID146273220
Molecular FormulaC24H25F2N3O5
Molecular Weight473.48 g/mol
Exact Mass473.18
IUPAC NameN-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCOc1cc(-c2cnc3cc(OCC4CCOC4)ccn23)cc(OC(F)F)c1C(=O)NC1CC1
InChIInChI=1S/C24H25F2N3O5/c1-31-19-8-15(9-20(34-24(25)26)22(19)23(30)28-16-2-3-16)18-11-27-21-10-17(4-6-29(18)21)33-13-14-5-7-32-12-14/h4,6,8-11,14,16,24H,2-3,5,7,12-13H2,1H3,(H,28,30)
InChIKeyNUMNQLQTOLCUEQ-UHFFFAOYSA-N
XLogP3.92
TPSA83.32 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.48
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide?
The IUPAC name of N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide (CID 146273220) is N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide.
What is the SMILES notation for N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide?
The canonical SMILES for N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide is COc1cc(-c2cnc3cc(OCC4CCOC4)ccn23)cc(OC(F)F)c1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide?
The InChIKey is NUMNQLQTOLCUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N3O5/c1-31-19-8-15(9-20(34-24(25)26)22(19)23(30)28-16-2-3-16)18-11-27-21-10-17(4-6-29(18)21)33-13-14-5-7-32-12-14/h4,6,8-11,14,16,24H,2-3,5,7,12-13H2,1H3,(H,28,30).
What are the key properties of N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide?
N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide has a molecular weight of 473.48 g/mol, XLogP of 3.92, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 146273220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).