N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide

C14H13ClFN3O — CID 62166984

IUPACN-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccc(F)c(Cl)c2)ccn1
InChIInChI=1S/C14H13ClFN3O/c1-2-17-13-7-9(5-6-18-13)14(20)19-10-3-4-12(16)11(15)8-10/h3-8H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyXMXFQIPFFNVEOH-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.56
Rot. Bonds4

About N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide

N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide (PubChem CID 62166984) has the molecular formula C14H13ClFN3O and a molecular weight of 293.73 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide
PubChem CID62166984
Molecular FormulaC14H13ClFN3O
Molecular Weight293.73 g/mol
Exact Mass293.07
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccc(F)c(Cl)c2)ccn1
InChIInChI=1S/C14H13ClFN3O/c1-2-17-13-7-9(5-6-18-13)14(20)19-10-3-4-12(16)11(15)8-10/h3-8H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyXMXFQIPFFNVEOH-UHFFFAOYSA-N
XLogP3.56
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-chloro-4-fluorophenyl)-2-(ethylamino)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

Related Compounds

N-(3-chloro-4-cyanophenyl)-2-(ethylamino)pyridine-4-carboxamide
CID 62165803
N-(3-chloro-4-fluorophenyl)-2-[(2-methylphenyl)methylamino]pyridine-4-carboxamide
CID 109169709
N-(3-chloro-4-fluorophenyl)-2-[2-(2-fluorophenyl)ethylamino]pyridine-4-carboxamide
CID 109172559
N-(3-chloro-4-fluorophenyl)-2-(propan-2-ylsulfanylamino)pyridine-4-carboxamide
CID 130449974
N-(3-chloro-4-fluorophenyl)-2-(propan-2-ylsulfonylamino)pyridine-4-carboxamide
CID 121380214
N-(3-chloro-4-fluorophenyl)-2-(1-phenylethylamino)pyridine-4-carboxamide
CID 109170168
2-(ethylamino)-N-(4-iodophenyl)pyridine-4-carboxamide
CID 62166650
N-(3-chloro-4-fluorophenyl)-2-(2,4-difluoroanilino)pyridine-4-carboxamide
CID 109177743
N-(3-chloro-4-fluorophenyl)-2-(2-methoxyethoxy)pyridine-4-carboxamide
CID 119100107
2-(1,3-benzodioxol-5-ylmethylamino)-N-(3-chloro-4-fluorophenyl)pyridine-4-carboxamide
CID 109171471
2-(3-chloro-4-fluoroanilino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 46283339
4-N-(3-chloro-4-fluorophenyl)-2-N-(4-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091357

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide (CID 62166984) is N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide is CCNc1cc(C(=O)Nc2ccc(F)c(Cl)c2)ccn1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide?
The InChIKey is XMXFQIPFFNVEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFN3O/c1-2-17-13-7-9(5-6-18-13)14(20)19-10-3-4-12(16)11(15)8-10/h3-8H,2H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide?
N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide has a molecular weight of 293.73 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 62166984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).