1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol

C₁₄H₁₄N₂O — CID 141319516

About 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol

1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 141319516) has the molecular formula C₁₄H₁₄N₂O and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

• Compound Name: 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol
• PubChem CID: 141319516
• Molecular Formula: C₁₄H₁₄N₂O
• Molecular Weight: 226.28 g/mol
• Exact Mass: 226.11
• IUPAC Name: 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol
• SMILES: OC1CCN(c2ccccn2)c2ccccc21
• InChI: InChI=1S/C14H14N2O/c17-13-8-10-16(14-7-3-4-9-15-14)12-6-2-1-5-11(12)13/h1-7,9,13,17H,8,10H2
• InChIKey: KUYJWIZGXUQHNP-UHFFFAOYSA-N
• XLogP: 2.66
• TPSA: 36.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 17
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	226.28
LogP ≤ 5	2.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol?

The IUPAC name of 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol (CID 141319516) is 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol.

What is the SMILES notation for 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol?

The canonical SMILES for 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol is OC1CCN(c2ccccn2)c2ccccc21.

What is the InChIKey of 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol?

The InChIKey is KUYJWIZGXUQHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-13-8-10-16(14-7-3-4-9-15-14)12-6-2-1-5-11(12)13/h1-7,9,13,17H,8,10H2.

What are the key properties of 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol?

1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 226.28 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-pyridin-2-yl-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 141319516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 141319516 — identifiers, structure, computed properties (public domain)

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