N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

C22H20N2O — CID 975262

IUPACN-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1cccc2ccccc12)N1CC=C(c2ccccc2)CC1
InChIInChI=1S/C22H20N2O/c25-22(23-21-12-6-10-19-9-4-5-11-20(19)21)24-15-13-18(14-16-24)17-7-2-1-3-8-17/h1-13H,14-16H2,(H,23,25)
InChIKeyLSIACABSACQTKJ-UHFFFAOYSA-N
MW328.42 g/mol
LogP5.16
Rot. Bonds2

About N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 975262) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID975262
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC NameN-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1cccc2ccccc12)N1CC=C(c2ccccc2)CC1
InChIInChI=1S/C22H20N2O/c25-22(23-21-12-6-10-19-9-4-5-11-20(19)21)24-15-13-18(14-16-24)17-7-2-1-3-8-17/h1-13H,14-16H2,(H,23,25)
InChIKeyLSIACABSACQTKJ-UHFFFAOYSA-N
XLogP5.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.42
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide (CID 975262) is N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide is O=C(Nc1cccc2ccccc12)N1CC=C(c2ccccc2)CC1.
What is the InChIKey of N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is LSIACABSACQTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c25-22(23-21-12-6-10-19-9-4-5-11-20(19)21)24-15-13-18(14-16-24)17-7-2-1-3-8-17/h1-13H,14-16H2,(H,23,25).
What are the key properties of N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide?
N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 5.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 975262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).