4-piperidin-1-yl-2-pyridin-2-ylquinoline

C19H19N3 — CID 2818423

IUPAC4-piperidin-1-yl-2-pyridin-2-ylquinoline
SMILESc1ccc(-c2cc(N3CCCCC3)c3ccccc3n2)nc1
InChIInChI=1S/C19H19N3/c1-6-12-22(13-7-1)19-14-18(17-10-4-5-11-20-17)21-16-9-3-2-8-15(16)19/h2-5,8-11,14H,1,6-7,12-13H2
InChIKeyUSOJNBCSEBSXNR-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.29
Rot. Bonds2

About 4-piperidin-1-yl-2-pyridin-2-ylquinoline

4-piperidin-1-yl-2-pyridin-2-ylquinoline (PubChem CID 2818423) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-piperidin-1-yl-2-pyridin-2-ylquinoline.

Molecular Properties

Compound Name4-piperidin-1-yl-2-pyridin-2-ylquinoline
PubChem CID2818423
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name4-piperidin-1-yl-2-pyridin-2-ylquinoline
SMILESc1ccc(-c2cc(N3CCCCC3)c3ccccc3n2)nc1
InChIInChI=1S/C19H19N3/c1-6-12-22(13-7-1)19-14-18(17-10-4-5-11-20-17)21-16-9-3-2-8-15(16)19/h2-5,8-11,14H,1,6-7,12-13H2
InChIKeyUSOJNBCSEBSXNR-UHFFFAOYSA-N
XLogP4.29
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-2-pyridin-2-ylquinoline?
The IUPAC name of 4-piperidin-1-yl-2-pyridin-2-ylquinoline (CID 2818423) is 4-piperidin-1-yl-2-pyridin-2-ylquinoline.
What is the SMILES notation for 4-piperidin-1-yl-2-pyridin-2-ylquinoline?
The canonical SMILES for 4-piperidin-1-yl-2-pyridin-2-ylquinoline is c1ccc(-c2cc(N3CCCCC3)c3ccccc3n2)nc1.
What is the InChIKey of 4-piperidin-1-yl-2-pyridin-2-ylquinoline?
The InChIKey is USOJNBCSEBSXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-6-12-22(13-7-1)19-14-18(17-10-4-5-11-20-17)21-16-9-3-2-8-15(16)19/h2-5,8-11,14H,1,6-7,12-13H2.
What are the key properties of 4-piperidin-1-yl-2-pyridin-2-ylquinoline?
4-piperidin-1-yl-2-pyridin-2-ylquinoline has a molecular weight of 289.38 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-2-pyridin-2-ylquinoline is sourced from PubChem (CID 2818423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).