5-cyclopropyl-2-ethylpyridine;ethane

C12H19N — CID 142548928

IUPAC5-cyclopropyl-2-ethylpyridine;ethane
SMILESCC.CCc1ccc(C2CC2)cn1
InChIInChI=1S/C10H13N.C2H6/c1-2-10-6-5-9(7-11-10)8-3-4-8;1-2/h5-8H,2-4H2,1H3;1-2H3
InChIKeyNXOOMNFEFQJTNR-UHFFFAOYSA-N
MW177.29 g/mol
LogP3.55
Rot. Bonds2

About 5-cyclopropyl-2-ethylpyridine;ethane

5-cyclopropyl-2-ethylpyridine;ethane (PubChem CID 142548928) has the molecular formula C12H19N and a molecular weight of 177.29 g/mol. Its IUPAC name is 5-cyclopropyl-2-ethylpyridine;ethane.

Molecular Properties

Compound Name5-cyclopropyl-2-ethylpyridine;ethane
PubChem CID142548928
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Exact Mass177.15
IUPAC Name5-cyclopropyl-2-ethylpyridine;ethane
SMILESCC.CCc1ccc(C2CC2)cn1
InChIInChI=1S/C10H13N.C2H6/c1-2-10-6-5-9(7-11-10)8-3-4-8;1-2/h5-8H,2-4H2,1H3;1-2H3
InChIKeyNXOOMNFEFQJTNR-UHFFFAOYSA-N
XLogP3.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-cyclopropyl-2-ethylpyridine;ethane 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-cyclopropyl-2-ethylpyridine;ethane?
The IUPAC name of 5-cyclopropyl-2-ethylpyridine;ethane (CID 142548928) is 5-cyclopropyl-2-ethylpyridine;ethane.
What is the SMILES notation for 5-cyclopropyl-2-ethylpyridine;ethane?
The canonical SMILES for 5-cyclopropyl-2-ethylpyridine;ethane is CC.CCc1ccc(C2CC2)cn1.
What is the InChIKey of 5-cyclopropyl-2-ethylpyridine;ethane?
The InChIKey is NXOOMNFEFQJTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.C2H6/c1-2-10-6-5-9(7-11-10)8-3-4-8;1-2/h5-8H,2-4H2,1H3;1-2H3.
What are the key properties of 5-cyclopropyl-2-ethylpyridine;ethane?
5-cyclopropyl-2-ethylpyridine;ethane has a molecular weight of 177.29 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-ethylpyridine;ethane is sourced from PubChem (CID 142548928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).