2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine

C13H12Cl2N2 — CID 102824638

IUPAC2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(-c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C13H12Cl2N2/c1-2-16-10-5-6-17-13(8-10)11-7-9(14)3-4-12(11)15/h3-8H,2H2,1H3,(H,16,17)
InChIKeyNKCUQKXNCJGYJR-UHFFFAOYSA-N
MW267.16 g/mol
LogP4.49
Rot. Bonds3

About 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine

2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine (PubChem CID 102824638) has the molecular formula C13H12Cl2N2 and a molecular weight of 267.16 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine
PubChem CID102824638
Molecular FormulaC13H12Cl2N2
Molecular Weight267.16 g/mol
Exact Mass266.04
IUPAC Name2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(-c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C13H12Cl2N2/c1-2-16-10-5-6-17-13(8-10)11-7-9(14)3-4-12(11)15/h3-8H,2H2,1H3,(H,16,17)
InChIKeyNKCUQKXNCJGYJR-UHFFFAOYSA-N
XLogP4.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.16
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(2,4,5-trimethylphenyl)pyridin-4-amine
CID 102824812
2-(2,5-dichlorophenyl)-4-methoxypyridine
CID 118819379
N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
CID 102824842
6-(2,5-dichlorophenyl)-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769215
2-(2-chloro-5-fluorophenyl)-N-methylpyridin-4-amine
CID 102825056
N-ethyl-2-(4-propan-2-ylphenyl)pyridin-4-amine
CID 102824735
N-ethyl-2-(3-methylthiophen-2-yl)pyridin-4-amine
CID 102824886
2-[(3-chlorophenoxy)methyl]-N-ethylpyridin-4-amine
CID 79251583
3-bromo-4-chloro-N-ethylaniline;hydrochloride
CID 68626677
N-(3,5-dichlorophenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62172602
N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine
CID 102824750
N-ethyl-2-(1-methyl-2,5-dihydropyrrol-3-yl)pyridin-4-amine
CID 167254306

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine?
The IUPAC name of 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine (CID 102824638) is 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine?
The canonical SMILES for 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine is CCNc1ccnc(-c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine?
The InChIKey is NKCUQKXNCJGYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2/c1-2-16-10-5-6-17-13(8-10)11-7-9(14)3-4-12(11)15/h3-8H,2H2,1H3,(H,16,17).
What are the key properties of 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine?
2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine has a molecular weight of 267.16 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-N-ethylpyridin-4-amine is sourced from PubChem (CID 102824638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).