N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide

C19H21ClFN3O3 — CID 154750278

IUPACN-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCC1CN(C(CNC(=O)c2cc[nH]c(=O)c2)c2c(F)cccc2Cl)CCO1
InChIInChI=1S/C19H21ClFN3O3/c1-12-11-24(7-8-27-12)16(18-14(20)3-2-4-15(18)21)10-23-19(26)13-5-6-22-17(25)9-13/h2-6,9,12,16H,7-8,10-11H2,1H3,(H,22,25)(H,23,26)
InChIKeyCNPKVNSEJYQAAY-UHFFFAOYSA-N
MW393.85 g/mol
LogP2.36
Rot. Bonds5

About N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide

N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 154750278) has the molecular formula C19H21ClFN3O3 and a molecular weight of 393.85 g/mol. Its IUPAC name is N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
PubChem CID154750278
Molecular FormulaC19H21ClFN3O3
Molecular Weight393.85 g/mol
Exact Mass393.13
IUPAC NameN-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCC1CN(C(CNC(=O)c2cc[nH]c(=O)c2)c2c(F)cccc2Cl)CCO1
InChIInChI=1S/C19H21ClFN3O3/c1-12-11-24(7-8-27-12)16(18-14(20)3-2-4-15(18)21)10-23-19(26)13-5-6-22-17(25)9-13/h2-6,9,12,16H,7-8,10-11H2,1H3,(H,22,25)(H,23,26)
InChIKeyCNPKVNSEJYQAAY-UHFFFAOYSA-N
XLogP2.36
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.85
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-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-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide (CID 154750278) is N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide is CC1CN(C(CNC(=O)c2cc[nH]c(=O)c2)c2c(F)cccc2Cl)CCO1.
What is the InChIKey of N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is CNPKVNSEJYQAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClFN3O3/c1-12-11-24(7-8-27-12)16(18-14(20)3-2-4-15(18)21)10-23-19(26)13-5-6-22-17(25)9-13/h2-6,9,12,16H,7-8,10-11H2,1H3,(H,22,25)(H,23,26).
What are the key properties of N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 393.85 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 154750278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).