2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile

C16H15N3O — CID 63886612

IUPAC2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile
SMILESN#Cc1cc(N2CCCCC2C=O)nc2ccccc12
InChIInChI=1S/C16H15N3O/c17-10-12-9-16(18-15-7-2-1-6-14(12)15)19-8-4-3-5-13(19)11-20/h1-2,6-7,9,11,13H,3-5,8H2
InChIKeyMWNYBDJULPHJQE-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.66
Rot. Bonds2

About 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile

2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile (PubChem CID 63886612) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile.

Molecular Properties

Compound Name2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile
PubChem CID63886612
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile
SMILESN#Cc1cc(N2CCCCC2C=O)nc2ccccc12
InChIInChI=1S/C16H15N3O/c17-10-12-9-16(18-15-7-2-1-6-14(12)15)19-8-4-3-5-13(19)11-20/h1-2,6-7,9,11,13H,3-5,8H2
InChIKeyMWNYBDJULPHJQE-UHFFFAOYSA-N
XLogP2.66
TPSA56.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-[2-(methylaminomethyl)piperidin-1-yl]quinoline-4-carbonitrile
CID 63886216
2-(3-formylpiperidin-1-yl)quinoline-4-carbonitrile
CID 63883511
2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]quinoline-4-carbonitrile
CID 127485716
2-(4-aminopiperidin-1-yl)quinoline-4-carbonitrile
CID 63884859
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperidin-1-yl]quinoline-4-carbonitrile
CID 172901791
2-[4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]quinoline-4-carbonitrile
CID 127386584
2-(2-formylpiperidin-1-yl)pyridine-3-carbonitrile
CID 62663072
(2S)-1-phenylpiperidine-2-carbaldehyde
CID 86336366
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)quinoline-4-carbonitrile
CID 66371449
2-[1-(4-cyanoquinolin-2-yl)piperidin-4-yl]-N-(oxan-4-yl)acetamide
CID 165432276
6-(2-formylpiperidin-1-yl)pyridine-3-carbonitrile
CID 62662719
N-tert-butyl-1-(4-cyanoquinolin-2-yl)piperidine-3-carboxamide
CID 165435188

Frequently Asked Questions

What is the IUPAC name of 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile?
The IUPAC name of 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile (CID 63886612) is 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile.
What is the SMILES notation for 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile?
The canonical SMILES for 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile is N#Cc1cc(N2CCCCC2C=O)nc2ccccc12.
What is the InChIKey of 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile?
The InChIKey is MWNYBDJULPHJQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-10-12-9-16(18-15-7-2-1-6-14(12)15)19-8-4-3-5-13(19)11-20/h1-2,6-7,9,11,13H,3-5,8H2.
What are the key properties of 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile?
2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile has a molecular weight of 265.32 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-formylpiperidin-1-yl)quinoline-4-carbonitrile is sourced from PubChem (CID 63886612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).