6-chloro-5-ethylpyridin-2-amine

C7H9ClN2 — CID 59165985

IUPAC6-chloro-5-ethylpyridin-2-amine
SMILESCCc1ccc(N)nc1Cl
InChIInChI=1S/C7H9ClN2/c1-2-5-3-4-6(9)10-7(5)8/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyFYUCNSPHZZEGBE-UHFFFAOYSA-N
MW156.62 g/mol
LogP1.88
Rot. Bonds1

About 6-chloro-5-ethylpyridin-2-amine

6-chloro-5-ethylpyridin-2-amine (PubChem CID 59165985) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is 6-chloro-5-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-chloro-5-ethylpyridin-2-amine
PubChem CID59165985
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name6-chloro-5-ethylpyridin-2-amine
SMILESCCc1ccc(N)nc1Cl
InChIInChI=1S/C7H9ClN2/c1-2-5-3-4-6(9)10-7(5)8/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyFYUCNSPHZZEGBE-UHFFFAOYSA-N
XLogP1.88
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.62
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-5-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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-ethylpyridin-2-amine?
The IUPAC name of 6-chloro-5-ethylpyridin-2-amine (CID 59165985) is 6-chloro-5-ethylpyridin-2-amine.
What is the SMILES notation for 6-chloro-5-ethylpyridin-2-amine?
The canonical SMILES for 6-chloro-5-ethylpyridin-2-amine is CCc1ccc(N)nc1Cl.
What is the InChIKey of 6-chloro-5-ethylpyridin-2-amine?
The InChIKey is FYUCNSPHZZEGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-2-5-3-4-6(9)10-7(5)8/h3-4H,2H2,1H3,(H2,9,10).
What are the key properties of 6-chloro-5-ethylpyridin-2-amine?
6-chloro-5-ethylpyridin-2-amine has a molecular weight of 156.62 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-ethylpyridin-2-amine is sourced from PubChem (CID 59165985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).