6-cyclopentyl-2,3-dihydropyridine

C10H15N — CID 54515633

IUPAC6-cyclopentyl-2,3-dihydropyridine
SMILESC1=CC(C2CCCC2)=NCC1
InChIInChI=1S/C10H15N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h3,7,9H,1-2,4-6,8H2
InChIKeyYMFQEFMGZUNJCI-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.58
Rot. Bonds1

About 6-cyclopentyl-2,3-dihydropyridine

6-cyclopentyl-2,3-dihydropyridine (PubChem CID 54515633) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 6-cyclopentyl-2,3-dihydropyridine.

Molecular Properties

Compound Name6-cyclopentyl-2,3-dihydropyridine
PubChem CID54515633
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name6-cyclopentyl-2,3-dihydropyridine
SMILESC1=CC(C2CCCC2)=NCC1
InChIInChI=1S/C10H15N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h3,7,9H,1-2,4-6,8H2
InChIKeyYMFQEFMGZUNJCI-UHFFFAOYSA-N
XLogP2.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-2,3-dihydropyridine?
The IUPAC name of 6-cyclopentyl-2,3-dihydropyridine (CID 54515633) is 6-cyclopentyl-2,3-dihydropyridine.
What is the SMILES notation for 6-cyclopentyl-2,3-dihydropyridine?
The canonical SMILES for 6-cyclopentyl-2,3-dihydropyridine is C1=CC(C2CCCC2)=NCC1.
What is the InChIKey of 6-cyclopentyl-2,3-dihydropyridine?
The InChIKey is YMFQEFMGZUNJCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h3,7,9H,1-2,4-6,8H2.
What are the key properties of 6-cyclopentyl-2,3-dihydropyridine?
6-cyclopentyl-2,3-dihydropyridine has a molecular weight of 149.24 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-2,3-dihydropyridine is sourced from PubChem (CID 54515633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).