N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide

C20H17ClFN3O — CID 109172686

IUPACN-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1ccnc(NCCc2ccc(F)cc2)c1
InChIInChI=1S/C20H17ClFN3O/c21-16-2-1-3-18(13-16)25-20(26)15-9-11-24-19(12-15)23-10-8-14-4-6-17(22)7-5-14/h1-7,9,11-13H,8,10H2,(H,23,24)(H,25,26)
InChIKeyFGINVZAYWMPEAB-UHFFFAOYSA-N
MW369.83 g/mol
LogP4.78
Rot. Bonds6

About N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide

N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide (PubChem CID 109172686) has the molecular formula C20H17ClFN3O and a molecular weight of 369.83 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide
PubChem CID109172686
Molecular FormulaC20H17ClFN3O
Molecular Weight369.83 g/mol
Exact Mass369.10
IUPAC NameN-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1ccnc(NCCc2ccc(F)cc2)c1
InChIInChI=1S/C20H17ClFN3O/c21-16-2-1-3-18(13-16)25-20(26)15-9-11-24-19(12-15)23-10-8-14-4-6-17(22)7-5-14/h1-7,9,11-13H,8,10H2,(H,23,24)(H,25,26)
InChIKeyFGINVZAYWMPEAB-UHFFFAOYSA-N
XLogP4.78
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.83
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-chlorophenyl)ethylamino]-N-(4-fluorophenyl)pyridine-4-carboxamide
CID 109175993
2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-fluorophenyl)pyridine-4-carboxamide
CID 109173810
2-[2-(3-chlorophenyl)ethylamino]-N-[4-(dimethylamino)phenyl]pyridine-4-carboxamide
CID 109176002
2-[2-(4-chlorophenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide
CID 109173853
N-(2-ethylphenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide
CID 109172680
2-N-(3-chlorophenyl)-4-N-[(4-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 109086529
N-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]pyridine-4-carboxamide
CID 109170705
N-(3-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62166192
2-[2-(3-chlorophenyl)ethylamino]-N-[2-(2-fluorophenyl)ethyl]pyridine-4-carboxamide
CID 109172481
N-(2-ethoxyphenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide
CID 109172694
N-(3-chlorophenyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109158234
4-[2-(3-chlorophenyl)ethylamino]-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 109218509

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide (CID 109172686) is N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide is O=C(Nc1cccc(Cl)c1)c1ccnc(NCCc2ccc(F)cc2)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide?
The InChIKey is FGINVZAYWMPEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClFN3O/c21-16-2-1-3-18(13-16)25-20(26)15-9-11-24-19(12-15)23-10-8-14-4-6-17(22)7-5-14/h1-7,9,11-13H,8,10H2,(H,23,24)(H,25,26).
What are the key properties of N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide?
N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide has a molecular weight of 369.83 g/mol, XLogP of 4.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]pyridine-4-carboxamide is sourced from PubChem (CID 109172686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).