3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline

C14H14N2 — CID 10536433

IUPAC3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline
SMILESc1ccc(-c2cnc3c(c2)CCCC3)nc1
InChIInChI=1S/C14H14N2/c1-2-6-13-11(5-1)9-12(10-16-13)14-7-3-4-8-15-14/h3-4,7-10H,1-2,5-6H2
InChIKeyQGGKYZGKYDSJMB-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.02
Rot. Bonds1

About 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline

3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline (PubChem CID 10536433) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline
PubChem CID10536433
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline
SMILESc1ccc(-c2cnc3c(c2)CCCC3)nc1
InChIInChI=1S/C14H14N2/c1-2-6-13-11(5-1)9-12(10-16-13)14-7-3-4-8-15-14/h3-4,7-10H,1-2,5-6H2
InChIKeyQGGKYZGKYDSJMB-UHFFFAOYSA-N
XLogP3.02
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline (CID 10536433) is 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline is c1ccc(-c2cnc3c(c2)CCCC3)nc1.
What is the InChIKey of 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline?
The InChIKey is QGGKYZGKYDSJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-6-13-11(5-1)9-12(10-16-13)14-7-3-4-8-15-14/h3-4,7-10H,1-2,5-6H2.
What are the key properties of 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline?
3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline has a molecular weight of 210.28 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 10536433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).