5-methyl-1-propyl-3,6-dihydro-2H-pyridine

C9H17N — CID 45087796

IUPAC5-methyl-1-propyl-3,6-dihydro-2H-pyridine
SMILESCCCN1CCC=C(C)C1
InChIInChI=1S/C9H17N/c1-3-6-10-7-4-5-9(2)8-10/h5H,3-4,6-8H2,1-2H3
InChIKeyXRKYLLLVECTBGI-UHFFFAOYSA-N
MW139.24 g/mol
LogP2.05
Rot. Bonds2

About 5-methyl-1-propyl-3,6-dihydro-2H-pyridine

5-methyl-1-propyl-3,6-dihydro-2H-pyridine (PubChem CID 45087796) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 5-methyl-1-propyl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name5-methyl-1-propyl-3,6-dihydro-2H-pyridine
PubChem CID45087796
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name5-methyl-1-propyl-3,6-dihydro-2H-pyridine
SMILESCCCN1CCC=C(C)C1
InChIInChI=1S/C9H17N/c1-3-6-10-7-4-5-9(2)8-10/h5H,3-4,6-8H2,1-2H3
InChIKeyXRKYLLLVECTBGI-UHFFFAOYSA-N
XLogP2.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-propyl-3,6-dihydro-2H-pyridine?
The IUPAC name of 5-methyl-1-propyl-3,6-dihydro-2H-pyridine (CID 45087796) is 5-methyl-1-propyl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 5-methyl-1-propyl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 5-methyl-1-propyl-3,6-dihydro-2H-pyridine is CCCN1CCC=C(C)C1.
What is the InChIKey of 5-methyl-1-propyl-3,6-dihydro-2H-pyridine?
The InChIKey is XRKYLLLVECTBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-3-6-10-7-4-5-9(2)8-10/h5H,3-4,6-8H2,1-2H3.
What are the key properties of 5-methyl-1-propyl-3,6-dihydro-2H-pyridine?
5-methyl-1-propyl-3,6-dihydro-2H-pyridine has a molecular weight of 139.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-propyl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 45087796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).