6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine

C13H11BrCl2N2 — CID 102753784

IUPAC6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine
SMILESCCNc1nc(-c2cccc(Br)c2)c(Cl)cc1Cl
InChIInChI=1S/C13H11BrCl2N2/c1-2-17-13-11(16)7-10(15)12(18-13)8-4-3-5-9(14)6-8/h3-7H,2H2,1H3,(H,17,18)
InChIKeyIIJNTLDGUAQEKV-UHFFFAOYSA-N
MW346.06 g/mol
LogP5.25
Rot. Bonds3

About 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine

6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine (PubChem CID 102753784) has the molecular formula C13H11BrCl2N2 and a molecular weight of 346.06 g/mol. Its IUPAC name is 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine
PubChem CID102753784
Molecular FormulaC13H11BrCl2N2
Molecular Weight346.06 g/mol
Exact Mass343.95
IUPAC Name6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine
SMILESCCNc1nc(-c2cccc(Br)c2)c(Cl)cc1Cl
InChIInChI=1S/C13H11BrCl2N2/c1-2-17-13-11(16)7-10(15)12(18-13)8-4-3-5-9(14)6-8/h3-7H,2H2,1H3,(H,17,18)
InChIKeyIIJNTLDGUAQEKV-UHFFFAOYSA-N
XLogP5.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.06
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-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

3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine
CID 102753675
3,5-dichloro-6-(3-chloro-4-fluorophenyl)-N-ethylpyridin-2-amine
CID 102753798
3,5-dichloro-6-(3-fluorophenyl)-N-propylpyridin-2-amine
CID 102753089
3,5,6-trichloro-N-ethylpyridin-2-amine
CID 102750177
6-(3-bromophenyl)-N-ethyl-5-propylpyrimidin-4-amine
CID 115504003
3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine
CID 102753577
3,5-dichloro-N-ethyl-6-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 102753146
3,5-dichloro-6-N-(2,5-dibromophenyl)-2-N-ethylpyridine-2,6-diamine
CID 102756861
5-bromo-2-(3-bromophenyl)-N,6-diethylpyrimidin-4-amine
CID 66299451
3,5-dichloro-6-(2,5-dimethylphenyl)-N-ethylpyridin-2-amine
CID 102753209
6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102754018
2-(3-bromophenyl)-N,6-diethyl-5-methylpyrimidin-4-amine
CID 63560398

Frequently Asked Questions

What is the IUPAC name of 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine?
The IUPAC name of 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine (CID 102753784) is 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine?
The canonical SMILES for 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine is CCNc1nc(-c2cccc(Br)c2)c(Cl)cc1Cl.
What is the InChIKey of 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine?
The InChIKey is IIJNTLDGUAQEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrCl2N2/c1-2-17-13-11(16)7-10(15)12(18-13)8-4-3-5-9(14)6-8/h3-7H,2H2,1H3,(H,17,18).
What are the key properties of 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine?
6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine has a molecular weight of 346.06 g/mol, XLogP of 5.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine is sourced from PubChem (CID 102753784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).