3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide

C21H15F2N3O2 — CID 56530610

IUPAC3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
SMILESO=C(Nc1cccc(OCc2cn3ccccc3n2)c1)c1ccc(F)c(F)c1
InChIInChI=1S/C21H15F2N3O2/c22-18-8-7-14(10-19(18)23)21(27)25-15-4-3-5-17(11-15)28-13-16-12-26-9-2-1-6-20(26)24-16/h1-12H,13H2,(H,25,27)
InChIKeyIVVCWIJKONHCTF-UHFFFAOYSA-N
MW379.37 g/mol
LogP4.44
Rot. Bonds5

About 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide

3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide (PubChem CID 56530610) has the molecular formula C21H15F2N3O2 and a molecular weight of 379.37 g/mol. Its IUPAC name is 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide.

Molecular Properties

Compound Name3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
PubChem CID56530610
Molecular FormulaC21H15F2N3O2
Molecular Weight379.37 g/mol
Exact Mass379.11
IUPAC Name3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
SMILESO=C(Nc1cccc(OCc2cn3ccccc3n2)c1)c1ccc(F)c(F)c1
InChIInChI=1S/C21H15F2N3O2/c22-18-8-7-14(10-19(18)23)21(27)25-15-4-3-5-17(11-15)28-13-16-12-26-9-2-1-6-20(26)24-16/h1-12H,13H2,(H,25,27)
InChIKeyIVVCWIJKONHCTF-UHFFFAOYSA-N
XLogP4.44
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.37
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530641
4-ethyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530964
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-4-methylsulfonylbenzamide
CID 56530937
4-(diethylaminomethyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530632
4-[(carbamoylamino)methyl]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56584450
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]naphthalene-1-carboxamide
CID 56537813
N-(3,5-difluorophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 25406496
4-chloro-N-[3-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)anilino]-3-oxopropyl]benzamide
CID 56582434
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-methylsulfanylphenyl)benzamide
CID 40723689
methyl 2-[[3-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate
CID 55848603
N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542057
(E)-3-(2-fluorophenyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]prop-2-enamide
CID 56582329

Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide?
The IUPAC name of 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide (CID 56530610) is 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide.
What is the SMILES notation for 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide?
The canonical SMILES for 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide is O=C(Nc1cccc(OCc2cn3ccccc3n2)c1)c1ccc(F)c(F)c1.
What is the InChIKey of 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide?
The InChIKey is IVVCWIJKONHCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3O2/c22-18-8-7-14(10-19(18)23)21(27)25-15-4-3-5-17(11-15)28-13-16-12-26-9-2-1-6-20(26)24-16/h1-12H,13H2,(H,25,27).
What are the key properties of 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide?
3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide has a molecular weight of 379.37 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide is sourced from PubChem (CID 56530610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).