4-(2-cyclopropylethyl)pyridine

C10H13N — CID 54011262

IUPAC4-(2-cyclopropylethyl)pyridine
SMILESc1cc(CCC2CC2)ccn1
InChIInChI=1S/C10H13N/c1-2-9(1)3-4-10-5-7-11-8-6-10/h5-9H,1-4H2
InChIKeyBTISSKBXTGMDEU-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.42
Rot. Bonds3

About 4-(2-cyclopropylethyl)pyridine

4-(2-cyclopropylethyl)pyridine (PubChem CID 54011262) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 4-(2-cyclopropylethyl)pyridine.

Molecular Properties

Compound Name4-(2-cyclopropylethyl)pyridine
PubChem CID54011262
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name4-(2-cyclopropylethyl)pyridine
SMILESc1cc(CCC2CC2)ccn1
InChIInChI=1S/C10H13N/c1-2-9(1)3-4-10-5-7-11-8-6-10/h5-9H,1-4H2
InChIKeyBTISSKBXTGMDEU-UHFFFAOYSA-N
XLogP2.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethyl)pyridine?
The IUPAC name of 4-(2-cyclopropylethyl)pyridine (CID 54011262) is 4-(2-cyclopropylethyl)pyridine.
What is the SMILES notation for 4-(2-cyclopropylethyl)pyridine?
The canonical SMILES for 4-(2-cyclopropylethyl)pyridine is c1cc(CCC2CC2)ccn1.
What is the InChIKey of 4-(2-cyclopropylethyl)pyridine?
The InChIKey is BTISSKBXTGMDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-2-9(1)3-4-10-5-7-11-8-6-10/h5-9H,1-4H2.
What are the key properties of 4-(2-cyclopropylethyl)pyridine?
4-(2-cyclopropylethyl)pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethyl)pyridine is sourced from PubChem (CID 54011262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).