pyridine;4H-quinolizine

C14H14N2 — CID 158596877

IUPACpyridine;4H-quinolizine
SMILESC1=CCN2C=CC=CC2=C1.c1ccncc1
InChIInChI=1S/C9H9N.C5H5N/c1-3-7-10-8-4-2-6-9(10)5-1;1-2-4-6-5-3-1/h1-7H,8H2;1-5H
InChIKeyHVDKSWJHPWCSSC-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.91
Rot. Bonds

About pyridine;4H-quinolizine

pyridine;4H-quinolizine (PubChem CID 158596877) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is pyridine;4H-quinolizine.

Molecular Properties

Compound Namepyridine;4H-quinolizine
PubChem CID158596877
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Namepyridine;4H-quinolizine
SMILESC1=CCN2C=CC=CC2=C1.c1ccncc1
InChIInChI=1S/C9H9N.C5H5N/c1-3-7-10-8-4-2-6-9(10)5-1;1-2-4-6-5-3-1/h1-7H,8H2;1-5H
InChIKeyHVDKSWJHPWCSSC-UHFFFAOYSA-N
XLogP2.91
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyridine;4H-quinolizine?
The IUPAC name of pyridine;4H-quinolizine (CID 158596877) is pyridine;4H-quinolizine.
What is the SMILES notation for pyridine;4H-quinolizine?
The canonical SMILES for pyridine;4H-quinolizine is C1=CCN2C=CC=CC2=C1.c1ccncc1.
What is the InChIKey of pyridine;4H-quinolizine?
The InChIKey is HVDKSWJHPWCSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N.C5H5N/c1-3-7-10-8-4-2-6-9(10)5-1;1-2-4-6-5-3-1/h1-7H,8H2;1-5H.
What are the key properties of pyridine;4H-quinolizine?
pyridine;4H-quinolizine has a molecular weight of 210.28 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine;4H-quinolizine is sourced from PubChem (CID 158596877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).