3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide

C20H16FN3O3 — CID 1452926

IUPAC3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3cccc(F)c3)cn2)cc1
InChIInChI=1S/C20H16FN3O3/c1-27-17-8-5-13(6-9-17)19(25)24-18-10-7-16(12-22-18)23-20(26)14-3-2-4-15(21)11-14/h2-12H,1H3,(H,23,26)(H,22,24,25)
InChIKeyDQRKHNQMCQOUOI-UHFFFAOYSA-N
MW365.36 g/mol
LogP3.73
Rot. Bonds5

About 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide

3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide (PubChem CID 1452926) has the molecular formula C20H16FN3O3 and a molecular weight of 365.36 g/mol. Its IUPAC name is 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide
PubChem CID1452926
Molecular FormulaC20H16FN3O3
Molecular Weight365.36 g/mol
Exact Mass365.12
IUPAC Name3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3cccc(F)c3)cn2)cc1
InChIInChI=1S/C20H16FN3O3/c1-27-17-8-5-13(6-9-17)19(25)24-18-10-7-16(12-22-18)23-20(26)14-3-2-4-15(21)11-14/h2-12H,1H3,(H,23,26)(H,22,24,25)
InChIKeyDQRKHNQMCQOUOI-UHFFFAOYSA-N
XLogP3.73
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.36
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Sonidegib
CID 24775005
3-(Cyclohex-1-en-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-ylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one
CID 134307820
4-iodo-N-(2-(4-(methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide
CID 4658
Mppf F-18
CID 449646
4-Fluoro-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide
CID 6603915
Vuf8504
CID 10247610
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
6-(ethylcarbamoylamino)-4-[(4-methoxyphenyl)amino]-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 89650975
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 10783358
(3-Methoxy-phenyl)-(4-pyridin-2-yl-piperazin-1-yl)-methanone
CID 790124
N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide
CID 2373623

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide?
The IUPAC name of 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide (CID 1452926) is 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide?
The canonical SMILES for 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide is COc1ccc(C(=O)Nc2ccc(NC(=O)c3cccc(F)c3)cn2)cc1.
What is the InChIKey of 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide?
The InChIKey is DQRKHNQMCQOUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O3/c1-27-17-8-5-13(6-9-17)19(25)24-18-10-7-16(12-22-18)23-20(26)14-3-2-4-15(21)11-14/h2-12H,1H3,(H,23,26)(H,22,24,25).
What are the key properties of 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide?
3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide has a molecular weight of 365.36 g/mol, XLogP of 3.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]benzamide is sourced from PubChem (CID 1452926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).