3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine

C11H14N2 — CID 10942960

IUPAC3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine
SMILESCN1C=C(c2cccnc2)CCC1
InChIInChI=1S/C11H14N2/c1-13-7-3-5-11(9-13)10-4-2-6-12-8-10/h2,4,6,8-9H,3,5,7H2,1H3
InChIKeyZUEXYHSUTFFIBD-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.15
Rot. Bonds1

About 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine

3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine (PubChem CID 10942960) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine.

Molecular Properties

Compound Name3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine
PubChem CID10942960
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine
SMILESCN1C=C(c2cccnc2)CCC1
InChIInChI=1S/C11H14N2/c1-13-7-3-5-11(9-13)10-4-2-6-12-8-10/h2,4,6,8-9H,3,5,7H2,1H3
InChIKeyZUEXYHSUTFFIBD-UHFFFAOYSA-N
XLogP2.15
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine?
The IUPAC name of 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine (CID 10942960) is 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine.
What is the SMILES notation for 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine?
The canonical SMILES for 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine is CN1C=C(c2cccnc2)CCC1.
What is the InChIKey of 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine?
The InChIKey is ZUEXYHSUTFFIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-13-7-3-5-11(9-13)10-4-2-6-12-8-10/h2,4,6,8-9H,3,5,7H2,1H3.
What are the key properties of 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine?
3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine is sourced from PubChem (CID 10942960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).