2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide

C15H16ClN3O — CID 114922711

IUPAC2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCCN(C(=O)c1cc(N)ncc1Cl)c1ccc(C)cc1
InChIInChI=1S/C15H16ClN3O/c1-3-19(11-6-4-10(2)5-7-11)15(20)12-8-14(17)18-9-13(12)16/h4-9H,3H2,1-2H3,(H2,17,18)
InChIKeyYCDOGOSHIUCABG-UHFFFAOYSA-N
MW289.77 g/mol
LogP3.29
Rot. Bonds3

About 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide

2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide (PubChem CID 114922711) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide
PubChem CID114922711
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Name2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCCN(C(=O)c1cc(N)ncc1Cl)c1ccc(C)cc1
InChIInChI=1S/C15H16ClN3O/c1-3-19(11-6-4-10(2)5-7-11)15(20)12-8-14(17)18-9-13(12)16/h4-9H,3H2,1-2H3,(H2,17,18)
InChIKeyYCDOGOSHIUCABG-UHFFFAOYSA-N
XLogP3.29
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)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

2-amino-5-bromo-N-ethyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 62161411
2-amino-5-chloro-N-ethyl-N-(2-hydroxy-2-methylpropyl)pyridine-4-carboxamide
CID 114924026
5-amino-N-ethyl-2,4-difluoro-N-(4-methylphenyl)benzamide
CID 62002734
N-ethyl-5-methyl-N-(4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 63998232
2-amino-5-chloro-N-methyl-N-(2-methylpropyl)pyridine-4-carboxamide
CID 114922159
4-amino-N-ethyl-3,5-difluoro-N-(4-methylphenyl)benzamide
CID 63185035
N-(4-aminophenyl)-N-ethyl-2,5-dimethylfuran-3-carboxamide
CID 55175946
N-(4-aminophenyl)-5-chloro-N-ethyl-2-fluorobenzamide
CID 63230338
6-bromo-N-ethyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 66463938
3-bromo-5-chloro-N-ethyl-N-(4-methylphenyl)benzamide
CID 107952307
N-ethyl-3-fluoro-2-hydrazinyl-N-(4-methylphenyl)pyridine-4-carboxamide
CID 105388008
4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide
CID 66123231

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide (CID 114922711) is 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide is CCN(C(=O)c1cc(N)ncc1Cl)c1ccc(C)cc1.
What is the InChIKey of 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide?
The InChIKey is YCDOGOSHIUCABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-3-19(11-6-4-10(2)5-7-11)15(20)12-8-14(17)18-9-13(12)16/h4-9H,3H2,1-2H3,(H2,17,18).
What are the key properties of 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide?
2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide has a molecular weight of 289.77 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-ethyl-N-(4-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 114922711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).