4-chloro-N-phenylpyridin-2-amine

HCID 23458041

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Basic information

Standard SMILES: Clc1ccnc(Nc2ccccc2)c1
InChIKey: VGSCRDGQNWWIRH-UHFFFAOYSA-N
Molecular formula: C11H9ClN2
Average molar mass: 204.65 g/mol

Names & identifiers

Preferred name: 4-chloro-N-phenylpyridin-2-amine
IUPAC: 4-chloro-N-phenylpyridin-2-amine

Names & synonyms

4-chloro-N-phenylpyridin-2-amine1088907-66-7SCHEMBL3871509

Database identifiers

PubChem CID: 23458041
Nikkaji: J2.983.580B

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 24.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 169

Related reactions

26 records

New reaction record

HRID 65 reaction equation

HRID 65As product750 AstraZeneca ELN dataset

HRID 525 reaction equation

HRID 525As reactant750 AstraZeneca ELN dataset

HRID 529 reaction equation

HRID 529As reactant750 AstraZeneca ELN dataset

HRID 530 reaction equation

HRID 530As reactant750 AstraZeneca ELN dataset

HRID 535 reaction equation

HRID 535As reactant750 AstraZeneca ELN dataset

HRID 537 reaction equation

HRID 537As reactant750 AstraZeneca ELN dataset

HRID 538 reaction equation

HRID 538As reactant750 AstraZeneca ELN dataset

HRID 539 reaction equation

HRID 539As reactant750 AstraZeneca ELN dataset

Linked notes

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