6-(5-chloro-3-pyridinyl)pyridin-2-amine

C10H8ClN3 — CID 122508267

IUPAC6-(5-chloro-3-pyridinyl)pyridin-2-amine
SMILESNc1cccc(-c2cncc(Cl)c2)n1
InChIInChI=1S/C10H8ClN3/c11-8-4-7(5-13-6-8)9-2-1-3-10(12)14-9/h1-6H,(H2,12,14)
InChIKeyAOGXXPSSIJBSKM-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.38
Rot. Bonds1

About 6-(5-chloro-3-pyridinyl)pyridin-2-amine

6-(5-chloro-3-pyridinyl)pyridin-2-amine (PubChem CID 122508267) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is 6-(5-chloro-3-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(5-chloro-3-pyridinyl)pyridin-2-amine
PubChem CID122508267
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name6-(5-chloro-3-pyridinyl)pyridin-2-amine
SMILESNc1cccc(-c2cncc(Cl)c2)n1
InChIInChI=1S/C10H8ClN3/c11-8-4-7(5-13-6-8)9-2-1-3-10(12)14-9/h1-6H,(H2,12,14)
InChIKeyAOGXXPSSIJBSKM-UHFFFAOYSA-N
XLogP2.38
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.65
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(5-chloro-3-pyridinyl)pyridin-2-amine?
The IUPAC name of 6-(5-chloro-3-pyridinyl)pyridin-2-amine (CID 122508267) is 6-(5-chloro-3-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 6-(5-chloro-3-pyridinyl)pyridin-2-amine?
The canonical SMILES for 6-(5-chloro-3-pyridinyl)pyridin-2-amine is Nc1cccc(-c2cncc(Cl)c2)n1.
What is the InChIKey of 6-(5-chloro-3-pyridinyl)pyridin-2-amine?
The InChIKey is AOGXXPSSIJBSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-8-4-7(5-13-6-8)9-2-1-3-10(12)14-9/h1-6H,(H2,12,14).
What are the key properties of 6-(5-chloro-3-pyridinyl)pyridin-2-amine?
6-(5-chloro-3-pyridinyl)pyridin-2-amine has a molecular weight of 205.65 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-chloro-3-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 122508267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).