5-chloro-N-(3-chlorophenyl)pyridin-2-amine

C11H8Cl2N2 — CID 66217838

IUPAC5-chloro-N-(3-chlorophenyl)pyridin-2-amine
SMILESClc1ccc(Nc2cccc(Cl)c2)nc1
InChIInChI=1S/C11H8Cl2N2/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,(H,14,15)
InChIKeyYJGQSTANGUBQGX-UHFFFAOYSA-N
MW239.11 g/mol
LogP4.13
Rot. Bonds2

About 5-chloro-N-(3-chlorophenyl)pyridin-2-amine

5-chloro-N-(3-chlorophenyl)pyridin-2-amine (PubChem CID 66217838) has the molecular formula C11H8Cl2N2 and a molecular weight of 239.11 g/mol. Its IUPAC name is 5-chloro-N-(3-chlorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(3-chlorophenyl)pyridin-2-amine
PubChem CID66217838
Molecular FormulaC11H8Cl2N2
Molecular Weight239.11 g/mol
Exact Mass238.01
IUPAC Name5-chloro-N-(3-chlorophenyl)pyridin-2-amine
SMILESClc1ccc(Nc2cccc(Cl)c2)nc1
InChIInChI=1S/C11H8Cl2N2/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,(H,14,15)
InChIKeyYJGQSTANGUBQGX-UHFFFAOYSA-N
XLogP4.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.11
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(3-iodophenyl)pyridin-2-amine
CID 66220543
6-N-(3-chlorophenyl)-4-N-(5-chloro-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19147078
5-chloro-N-[3-(chloromethyl)phenyl]pyridin-2-amine
CID 65027600
5-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
CID 107370354
5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine
CID 107603065
N-[6-(3-chloroanilino)-3-pyridinyl]thiophene-2-carboxamide
CID 113018501
N-[6-(3-chloroanilino)-3-pyridinyl]propane-1-sulfonamide
CID 113018556
N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine
CID 59363292
5-chloro-N-(3,4-dimethoxyphenyl)pyridin-2-amine
CID 66218090
4-N-(5-chloro-2-pyridinyl)-6-N-(3-methylphenyl)pyrimidine-4,5,6-triamine
CID 19147077
5-(3-chloroanilino)-N-(2,6-dichlorophenyl)pyrazine-2-carboxamide
CID 109292809
6-N-(5-chloro-2-pyridinyl)-4-N-(3,5-dichlorophenyl)pyrimidine-4,5,6-triamine
CID 22544968

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-chlorophenyl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-(3-chlorophenyl)pyridin-2-amine (CID 66217838) is 5-chloro-N-(3-chlorophenyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(3-chlorophenyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-(3-chlorophenyl)pyridin-2-amine is Clc1ccc(Nc2cccc(Cl)c2)nc1.
What is the InChIKey of 5-chloro-N-(3-chlorophenyl)pyridin-2-amine?
The InChIKey is YJGQSTANGUBQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,(H,14,15).
What are the key properties of 5-chloro-N-(3-chlorophenyl)pyridin-2-amine?
5-chloro-N-(3-chlorophenyl)pyridin-2-amine has a molecular weight of 239.11 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-chlorophenyl)pyridin-2-amine is sourced from PubChem (CID 66217838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).