5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine

C13H11Cl3N2 — CID 43110954

IUPAC5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine
SMILESCC(Nc1ccc(Cl)cn1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H11Cl3N2/c1-8(11-4-2-9(14)6-12(11)16)18-13-5-3-10(15)7-17-13/h2-8H,1H3,(H,17,18)
InChIKeyIQZPBWUVHYEOAS-UHFFFAOYSA-N
MW301.60 g/mol
LogP5.21
Rot. Bonds3

About 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine

5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine (PubChem CID 43110954) has the molecular formula C13H11Cl3N2 and a molecular weight of 301.60 g/mol. Its IUPAC name is 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine
PubChem CID43110954
Molecular FormulaC13H11Cl3N2
Molecular Weight301.60 g/mol
Exact Mass300.00
IUPAC Name5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine
SMILESCC(Nc1ccc(Cl)cn1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H11Cl3N2/c1-8(11-4-2-9(14)6-12(11)16)18-13-5-3-10(15)7-17-13/h2-8H,1H3,(H,17,18)
InChIKeyIQZPBWUVHYEOAS-UHFFFAOYSA-N
XLogP5.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.60
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine 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-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-nitropyridin-2-amine
CID 28544299
N-[1-(2,4-dichlorophenyl)ethyl]-6-methylpyridazin-3-amine
CID 61312514
6-chloro-N-[1-(2,4-dichlorophenyl)ethyl]-2-methylpyrimidin-4-amine
CID 62481913
N-[1-(2,4-dichlorophenyl)ethyl]pyrimidin-2-amine
CID 43080819
N-[1-(2,4-dichlorophenyl)ethyl]-5-iodopyrimidin-2-amine
CID 116648364
2-N-[1-(2,4-dichlorophenyl)ethyl]pyrazine-2,6-diamine
CID 80646859
6-bromo-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine
CID 63961093
N-[1-(2,4-dichlorophenyl)ethyl]-3,5-difluoropyridin-2-amine
CID 112675534
4-N-[1-(2,4-dichlorophenyl)ethyl]-6-hydrazinylpyrimidine-2,4-diamine
CID 80932264
3,5-dichloro-N-[1-(2,4-dichlorophenyl)ethyl]aniline
CID 43099454
5-chloro-N-[1-(4-methylphenyl)ethyl]pyridin-2-amine
CID 54968175
3-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-4-amine
CID 79840895

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine?
The IUPAC name of 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine (CID 43110954) is 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine is CC(Nc1ccc(Cl)cn1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine?
The InChIKey is IQZPBWUVHYEOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl3N2/c1-8(11-4-2-9(14)6-12(11)16)18-13-5-3-10(15)7-17-13/h2-8H,1H3,(H,17,18).
What are the key properties of 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine?
5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine has a molecular weight of 301.60 g/mol, XLogP of 5.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 43110954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).