5-chloro-2-ethyl-4-propan-2-ylpyridine

C10H14ClN — CID 137409375

IUPAC5-chloro-2-ethyl-4-propan-2-ylpyridine
SMILESCCc1cc(C(C)C)c(Cl)cn1
InChIInChI=1S/C10H14ClN/c1-4-8-5-9(7(2)3)10(11)6-12-8/h5-7H,4H2,1-3H3
InChIKeyJSBUCOPXRYPNDD-UHFFFAOYSA-N
MW183.68 g/mol
LogP3.42
Rot. Bonds2

About 5-chloro-2-ethyl-4-propan-2-ylpyridine

5-chloro-2-ethyl-4-propan-2-ylpyridine (PubChem CID 137409375) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is 5-chloro-2-ethyl-4-propan-2-ylpyridine.

Molecular Properties

Compound Name5-chloro-2-ethyl-4-propan-2-ylpyridine
PubChem CID137409375
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name5-chloro-2-ethyl-4-propan-2-ylpyridine
SMILESCCc1cc(C(C)C)c(Cl)cn1
InChIInChI=1S/C10H14ClN/c1-4-8-5-9(7(2)3)10(11)6-12-8/h5-7H,4H2,1-3H3
InChIKeyJSBUCOPXRYPNDD-UHFFFAOYSA-N
XLogP3.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.68
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-chloro-2-ethyl-4-propan-2-ylpyridine 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 5-chloro-2-ethyl-4-propan-2-ylpyridine?
The IUPAC name of 5-chloro-2-ethyl-4-propan-2-ylpyridine (CID 137409375) is 5-chloro-2-ethyl-4-propan-2-ylpyridine.
What is the SMILES notation for 5-chloro-2-ethyl-4-propan-2-ylpyridine?
The canonical SMILES for 5-chloro-2-ethyl-4-propan-2-ylpyridine is CCc1cc(C(C)C)c(Cl)cn1.
What is the InChIKey of 5-chloro-2-ethyl-4-propan-2-ylpyridine?
The InChIKey is JSBUCOPXRYPNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN/c1-4-8-5-9(7(2)3)10(11)6-12-8/h5-7H,4H2,1-3H3.
What are the key properties of 5-chloro-2-ethyl-4-propan-2-ylpyridine?
5-chloro-2-ethyl-4-propan-2-ylpyridine has a molecular weight of 183.68 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-ethyl-4-propan-2-ylpyridine is sourced from PubChem (CID 137409375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).