2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide

C18H13FN2O2 — CID 804607

IUPAC2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1F
InChIInChI=1S/C18H13FN2O2/c19-17-6-2-1-5-16(17)18(22)21-13-7-9-14(10-8-13)23-15-4-3-11-20-12-15/h1-12H,(H,21,22)
InChIKeyMBKCUXHTIAMXTR-UHFFFAOYSA-N
MW308.31 g/mol
LogP4.27
Rot. Bonds4

About 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide

2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide (PubChem CID 804607) has the molecular formula C18H13FN2O2 and a molecular weight of 308.31 g/mol. Its IUPAC name is 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide
PubChem CID804607
Molecular FormulaC18H13FN2O2
Molecular Weight308.31 g/mol
Exact Mass308.10
IUPAC Name2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1F
InChIInChI=1S/C18H13FN2O2/c19-17-6-2-1-5-16(17)18(22)21-13-7-9-14(10-8-13)23-15-4-3-11-20-12-15/h1-12H,(H,21,22)
InChIKeyMBKCUXHTIAMXTR-UHFFFAOYSA-N
XLogP4.27
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.31
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Diflufenican
CID 91735
5-(4-((Phenethylamino)methyl)phenoxy)picolinamide
CID 44434951
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
4-[3-(3-Benzyloxy-pyridin-2-yl)-ureido]-benzamide
CID 11574097
3-[3-(3-Benzyloxy-pyridin-2-yl)-ureido]-benzamide
CID 11639129
Benzamide, N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-3-fluoro-5-(4-morpholinyl)-
CID 656950
4-fluoro-3-[2-(4-fluorophenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 23396290
5-({3-[4-(Morpholin-4-yl)benzamido]phenyl}methoxy)pyridine-3-carboxamide
CID 121231415
4-(3-fluoro-4-pyridinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 68513301
4-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide
CID 675056
N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide
CID 921484
4-tert-butyl-N-(6-pyridin-3-yloxypyridin-3-yl)benzamide
CID 2800172

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide?
The IUPAC name of 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide (CID 804607) is 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide?
The canonical SMILES for 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide is O=C(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide?
The InChIKey is MBKCUXHTIAMXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2O2/c19-17-6-2-1-5-16(17)18(22)21-13-7-9-14(10-8-13)23-15-4-3-11-20-12-15/h1-12H,(H,21,22).
What are the key properties of 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide?
2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide has a molecular weight of 308.31 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide is sourced from PubChem (CID 804607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).