6-cyclopentyl-1,2-dihydropyridine

C10H15N — CID 18625672

IUPAC6-cyclopentyl-1,2-dihydropyridine
SMILESC1=CCNC(C2CCCC2)=C1
InChIInChI=1S/C10H15N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h3-4,7,9,11H,1-2,5-6,8H2
InChIKeyBIYJNPJVQWVXIE-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.22
Rot. Bonds1

About 6-cyclopentyl-1,2-dihydropyridine

6-cyclopentyl-1,2-dihydropyridine (PubChem CID 18625672) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 6-cyclopentyl-1,2-dihydropyridine.

Molecular Properties

Compound Name6-cyclopentyl-1,2-dihydropyridine
PubChem CID18625672
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name6-cyclopentyl-1,2-dihydropyridine
SMILESC1=CCNC(C2CCCC2)=C1
InChIInChI=1S/C10H15N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h3-4,7,9,11H,1-2,5-6,8H2
InChIKeyBIYJNPJVQWVXIE-UHFFFAOYSA-N
XLogP2.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-1,2-dihydropyridine?
The IUPAC name of 6-cyclopentyl-1,2-dihydropyridine (CID 18625672) is 6-cyclopentyl-1,2-dihydropyridine.
What is the SMILES notation for 6-cyclopentyl-1,2-dihydropyridine?
The canonical SMILES for 6-cyclopentyl-1,2-dihydropyridine is C1=CCNC(C2CCCC2)=C1.
What is the InChIKey of 6-cyclopentyl-1,2-dihydropyridine?
The InChIKey is BIYJNPJVQWVXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h3-4,7,9,11H,1-2,5-6,8H2.
What are the key properties of 6-cyclopentyl-1,2-dihydropyridine?
6-cyclopentyl-1,2-dihydropyridine has a molecular weight of 149.24 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-1,2-dihydropyridine is sourced from PubChem (CID 18625672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).