N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide

C19H18Cl2N2O — CID 20929943

IUPACN-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)C1=CCN(Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C19H18Cl2N2O/c20-16-6-4-14(5-7-16)13-23-10-8-15(9-11-23)19(24)22-18-3-1-2-17(21)12-18/h1-8,12H,9-11,13H2,(H,22,24)
InChIKeyFZEVLZDHWDCNQE-UHFFFAOYSA-N
MW361.27 g/mol
LogP4.76
Rot. Bonds4

About N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide

N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide (PubChem CID 20929943) has the molecular formula C19H18Cl2N2O and a molecular weight of 361.27 g/mol. Its IUPAC name is N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide
PubChem CID20929943
Molecular FormulaC19H18Cl2N2O
Molecular Weight361.27 g/mol
Exact Mass360.08
IUPAC NameN-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)C1=CCN(Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C19H18Cl2N2O/c20-16-6-4-14(5-7-16)13-23-10-8-15(9-11-23)19(24)22-18-3-1-2-17(21)12-18/h1-8,12H,9-11,13H2,(H,22,24)
InChIKeyFZEVLZDHWDCNQE-UHFFFAOYSA-N
XLogP4.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.27
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide (CID 20929943) is N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide is O=C(Nc1cccc(Cl)c1)C1=CCN(Cc2ccc(Cl)cc2)CC1.
What is the InChIKey of N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide?
The InChIKey is FZEVLZDHWDCNQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O/c20-16-6-4-14(5-7-16)13-23-10-8-15(9-11-23)19(24)22-18-3-1-2-17(21)12-18/h1-8,12H,9-11,13H2,(H,22,24).
What are the key properties of N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide?
N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide has a molecular weight of 361.27 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxamide is sourced from PubChem (CID 20929943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).