5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine

C11H6Cl4N2 — CID 134624210

IUPAC5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine
SMILESNc1cc(Cl)cnc1-c1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C11H6Cl4N2/c12-5-3-8(16)11(17-4-5)6-1-2-7(13)10(15)9(6)14/h1-4H,16H2
InChIKeyRQUVQKTZCNZCSC-UHFFFAOYSA-N
MW308.00 g/mol
LogP4.94
Rot. Bonds1

About 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine

5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine (PubChem CID 134624210) has the molecular formula C11H6Cl4N2 and a molecular weight of 308.00 g/mol. Its IUPAC name is 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine
PubChem CID134624210
Molecular FormulaC11H6Cl4N2
Molecular Weight308.00 g/mol
Exact Mass305.93
IUPAC Name5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine
SMILESNc1cc(Cl)cnc1-c1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C11H6Cl4N2/c12-5-3-8(16)11(17-4-5)6-1-2-7(13)10(15)9(6)14/h1-4H,16H2
InChIKeyRQUVQKTZCNZCSC-UHFFFAOYSA-N
XLogP4.94
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.00
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

5,6-bis(2,3,4-trichlorophenyl)pyridin-3-amine
CID 134629217
5-chloro-2-phenylpyridin-3-amine
CID 46311799
2-(2,3-dichlorophenyl)-5-fluoropyridin-3-amine
CID 130088674
5-chloro-2,3-bis(2,3,6-trichlorophenyl)pyridine
CID 134637033
5-chloro-2-methoxy-3-(2,3,4-trichlorophenyl)pyridine
CID 134635987
2,5-dichloropyridin-3-amine
CID 2799999
3-iodo-5-(2,3,4-trichlorophenyl)pyridin-2-amine
CID 119017203
5-amino-6-(2,5-dichlorophenyl)pyridine-3-carboxylic acid
CID 133087222
5-amino-6-(2,4-dichlorophenyl)pyridine-3-carboxylic acid
CID 133087184
2-chloro-3-(2,3,4-trichlorophenyl)aniline
CID 134624040
5-amino-6-(2,3,6-trichlorophenyl)pyridine-3-carbonitrile
CID 134637003
5-chloro-2-iodopyridin-3-amine
CID 53485481

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine?
The IUPAC name of 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine (CID 134624210) is 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine.
What is the SMILES notation for 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine?
The canonical SMILES for 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine is Nc1cc(Cl)cnc1-c1ccc(Cl)c(Cl)c1Cl.
What is the InChIKey of 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine?
The InChIKey is RQUVQKTZCNZCSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl4N2/c12-5-3-8(16)11(17-4-5)6-1-2-7(13)10(15)9(6)14/h1-4H,16H2.
What are the key properties of 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine?
5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine has a molecular weight of 308.00 g/mol, XLogP of 4.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2,3,4-trichlorophenyl)pyridin-3-amine is sourced from PubChem (CID 134624210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).