N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide

C23H17FN2O — CID 46886448

IUPACN-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide
SMILESO=C(c1ccc2ccccc2c1)N(Cc1ccc(F)cc1)c1ccncc1
InChIInChI=1S/C23H17FN2O/c24-21-9-5-17(6-10-21)16-26(22-11-13-25-14-12-22)23(27)20-8-7-18-3-1-2-4-19(18)15-20/h1-15H,16H2
InChIKeyMQJXOIDGELXEHE-UHFFFAOYSA-N
MW356.40 g/mol
LogP5.22
Rot. Bonds4

About N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide

N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide (PubChem CID 46886448) has the molecular formula C23H17FN2O and a molecular weight of 356.40 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide
PubChem CID46886448
Molecular FormulaC23H17FN2O
Molecular Weight356.40 g/mol
Exact Mass356.13
IUPAC NameN-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide
SMILESO=C(c1ccc2ccccc2c1)N(Cc1ccc(F)cc1)c1ccncc1
InChIInChI=1S/C23H17FN2O/c24-21-9-5-17(6-10-21)16-26(22-11-13-25-14-12-22)23(27)20-8-7-18-3-1-2-4-19(18)15-20/h1-15H,16H2
InChIKeyMQJXOIDGELXEHE-UHFFFAOYSA-N
XLogP5.22
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.40
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Dmp-543
CID 9887884
2-(25-Isoquinolin-2-yl)-1-(3-phenanthryl)ethanone
CID 411668
N-[1-(3-Methylbutyl)piperidin-4-Yl]-N-{4-[methyl(Pyridin-4-Yl)amino]benzyl}-4-Pentylbenzamide
CID 11214849
(S)-N-(1-(Pyridin-2-YL)ethyl)-5-(4-(trifluoromethyl)phenyl)-2-naphthamide
CID 146909371
4-(4-fluorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide
CID 9932896
4-Phenyl-quinoline-3-carboxylic acid (3,5-bis-trifluoromethyl-benzyl)-methyl-amide
CID 11248796
N-[[4-(2-methyl-4-pyridinyl)phenyl]methyl]-4-phenylbenzamide
CID 56597953
N-(pyridin-4-yl)naphthalene-1-carboxamide
CID 854749
N,N-diethyl-4-[[1-[(4-fluorophenyl)methyl]piperidin-4-ylidene]-pyridin-3-ylmethyl]benzamide
CID 57392493
N,N-diethyl-4-[[1-[(4-fluorophenyl)methyl]piperidin-4-ylidene]-pyridin-2-ylmethyl]benzamide
CID 57394195
N,N-diethyl-4-[[1-[(4-fluorophenyl)methyl]piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide
CID 57398678
4-(aminomethyl)-N-(3-fluoro-4-pyridinyl)-3-[3-(phenylcarbamoyl)phenyl]benzamide
CID 118737322

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide (CID 46886448) is N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide is O=C(c1ccc2ccccc2c1)N(Cc1ccc(F)cc1)c1ccncc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide?
The InChIKey is MQJXOIDGELXEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN2O/c24-21-9-5-17(6-10-21)16-26(22-11-13-25-14-12-22)23(27)20-8-7-18-3-1-2-4-19(18)15-20/h1-15H,16H2.
What are the key properties of N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide?
N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide has a molecular weight of 356.40 g/mol, XLogP of 5.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-N-pyridin-4-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 46886448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).