2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide

C19H14FN3O2 — CID 30334935

IUPAC2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1cccnc1)c1ccccc1F
InChIInChI=1S/C19H14FN3O2/c20-16-9-3-1-7-14(16)18(24)23-17-10-4-2-8-15(17)19(25)22-13-6-5-11-21-12-13/h1-12H,(H,22,25)(H,23,24)
InChIKeyMOCRYBBGQMRQAG-UHFFFAOYSA-N
MW335.34 g/mol
LogP3.73
Rot. Bonds4

About 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide

2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide (PubChem CID 30334935) has the molecular formula C19H14FN3O2 and a molecular weight of 335.34 g/mol. Its IUPAC name is 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
PubChem CID30334935
Molecular FormulaC19H14FN3O2
Molecular Weight335.34 g/mol
Exact Mass335.11
IUPAC Name2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1cccnc1)c1ccccc1F
InChIInChI=1S/C19H14FN3O2/c20-16-9-3-1-7-14(16)18(24)23-17-10-4-2-8-15(17)19(25)22-13-6-5-11-21-12-13/h1-12H,(H,22,25)(H,23,24)
InChIKeyMOCRYBBGQMRQAG-UHFFFAOYSA-N
XLogP3.73
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
2-chloro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 30336522
3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide
CID 62660800
2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide
CID 30337604
5-(2-fluorobenzoyl)-1-methyl-N-pyridin-3-ylpyrrole-2-carboxamide
CID 164595730
2-(pentanoylamino)-N-pyridin-3-ylbenzamide
CID 30336770
2-fluoro-N-pyridin-3-yl-5-sulfanylbenzamide
CID 107019647
2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide
CID 163309934
3,6-dichloro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide
CID 30337065
2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide
CID 2196346
2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30884704
4-(aminomethyl)-2-fluoro-N-pyridin-3-ylbenzamide
CID 70655233

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide?
The IUPAC name of 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide (CID 30334935) is 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide is O=C(Nc1ccccc1C(=O)Nc1cccnc1)c1ccccc1F.
What is the InChIKey of 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide?
The InChIKey is MOCRYBBGQMRQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2/c20-16-9-3-1-7-14(16)18(24)23-17-10-4-2-8-15(17)19(25)22-13-6-5-11-21-12-13/h1-12H,(H,22,25)(H,23,24).
What are the key properties of 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide?
2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide has a molecular weight of 335.34 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 30334935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).