4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide

C24H23FN2O — CID 19096211

IUPAC4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide
SMILESO=C(NCCN1CC=C(c2cccc3ccccc23)CC1)c1ccc(F)cc1
InChIInChI=1S/C24H23FN2O/c25-21-10-8-20(9-11-21)24(28)26-14-17-27-15-12-19(13-16-27)23-7-3-5-18-4-1-2-6-22(18)23/h1-12H,13-17H2,(H,26,28)
InChIKeyJJKFXBVNAXXFCD-UHFFFAOYSA-N
MW374.46 g/mol
LogP4.50
Rot. Bonds5

About 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide

4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide (PubChem CID 19096211) has the molecular formula C24H23FN2O and a molecular weight of 374.46 g/mol. Its IUPAC name is 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide
PubChem CID19096211
Molecular FormulaC24H23FN2O
Molecular Weight374.46 g/mol
Exact Mass374.18
IUPAC Name4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide
SMILESO=C(NCCN1CC=C(c2cccc3ccccc23)CC1)c1ccc(F)cc1
InChIInChI=1S/C24H23FN2O/c25-21-10-8-20(9-11-21)24(28)26-14-17-27-15-12-19(13-16-27)23-7-3-5-18-4-1-2-6-22(18)23/h1-12H,13-17H2,(H,26,28)
InChIKeyJJKFXBVNAXXFCD-UHFFFAOYSA-N
XLogP4.50
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide?
The IUPAC name of 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide (CID 19096211) is 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide?
The canonical SMILES for 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide is O=C(NCCN1CC=C(c2cccc3ccccc23)CC1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide?
The InChIKey is JJKFXBVNAXXFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN2O/c25-21-10-8-20(9-11-21)24(28)26-14-17-27-15-12-19(13-16-27)23-7-3-5-18-4-1-2-6-22(18)23/h1-12H,13-17H2,(H,26,28).
What are the key properties of 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide?
4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide has a molecular weight of 374.46 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide is sourced from PubChem (CID 19096211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).