N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide

C20H17FN2O3 — CID 55796689

IUPACN-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(OCc3cccnc3)c2)cc1F
InChIInChI=1S/C20H17FN2O3/c1-25-19-8-7-16(11-18(19)21)23-20(24)15-5-2-6-17(10-15)26-13-14-4-3-9-22-12-14/h2-12H,13H2,1H3,(H,23,24)
InChIKeyZNXVRRGRXKCXCR-UHFFFAOYSA-N
MW352.37 g/mol
LogP4.06
Rot. Bonds6

About N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide

N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide (PubChem CID 55796689) has the molecular formula C20H17FN2O3 and a molecular weight of 352.37 g/mol. Its IUPAC name is N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide
PubChem CID55796689
Molecular FormulaC20H17FN2O3
Molecular Weight352.37 g/mol
Exact Mass352.12
IUPAC NameN-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(OCc3cccnc3)c2)cc1F
InChIInChI=1S/C20H17FN2O3/c1-25-19-8-7-16(11-18(19)21)23-20(24)15-5-2-6-17(10-15)26-13-14-4-3-9-22-12-14/h2-12H,13H2,1H3,(H,23,24)
InChIKeyZNXVRRGRXKCXCR-UHFFFAOYSA-N
XLogP4.06
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-diethoxy-N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 60520684
N-[4-(ethylsulfonylamino)phenyl]-3-(pyridin-3-ylmethoxy)benzamide
CID 55960984
3,4-diethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 46426672
N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55880084
4-chloro-2-methoxy-N'-[3-(pyridin-3-ylmethoxy)benzoyl]benzohydrazide
CID 55792325
3-fluoro-4-methoxy-N-pyridin-3-ylbenzamide
CID 25343484
1-[3-(pyridin-3-ylmethoxy)phenyl]ethanone
CID 24704115
4-methylsulfanyl-N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 78890950
N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-(2,2,2-trifluoroethoxy)benzamide
CID 38628144
2-chloro-4,5-difluoro-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 55643410
3-ethoxy-N-(3-fluorophenyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 39111619
N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-propoxybenzamide
CID 55778341

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide?
The IUPAC name of N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide (CID 55796689) is N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide.
What is the SMILES notation for N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide?
The canonical SMILES for N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide is COc1ccc(NC(=O)c2cccc(OCc3cccnc3)c2)cc1F.
What is the InChIKey of N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide?
The InChIKey is ZNXVRRGRXKCXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3/c1-25-19-8-7-16(11-18(19)21)23-20(24)15-5-2-6-17(10-15)26-13-14-4-3-9-22-12-14/h2-12H,13H2,1H3,(H,23,24).
What are the key properties of N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide?
N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide has a molecular weight of 352.37 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide is sourced from PubChem (CID 55796689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).