1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde

C13H14N2O2 — CID 106535618

IUPAC1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde
SMILESO=CC1CCCCN1c1nccc2occc12
InChIInChI=1S/C13H14N2O2/c16-9-10-3-1-2-7-15(10)13-11-5-8-17-12(11)4-6-14-13/h4-6,8-10H,1-3,7H2
InChIKeyWMIVJSXPRLSJRY-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.39
Rot. Bonds2

About 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde

1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde (PubChem CID 106535618) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde.

Molecular Properties

Compound Name1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde
PubChem CID106535618
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde
SMILESO=CC1CCCCN1c1nccc2occc12
InChIInChI=1S/C13H14N2O2/c16-9-10-3-1-2-7-15(10)13-11-5-8-17-12(11)4-6-14-13/h4-6,8-10H,1-3,7H2
InChIKeyWMIVJSXPRLSJRY-UHFFFAOYSA-N
XLogP2.39
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.39
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-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine
CID 106535303
N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine
CID 106535594
4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 123836897
1-(7-methoxyisoquinolin-1-yl)piperidine-2-carbaldehyde
CID 106542379
1-(5-methoxyisoquinolin-1-yl)piperidine-2-carbaldehyde
CID 106542383
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-2-carbaldehyde
CID 104733726
2-(2-formylpiperidin-1-yl)pyridine-3-carbonitrile
CID 62663072
(2R)-N-(furan-2-ylmethyl)-1-furo[3,2-c]pyridin-4-ylpyrrolidine-2-carboxamide
CID 99636760
1-pyridin-2-ylpiperidine-2-carbaldehyde
CID 62665226
1-(4-methyl-2-pyridinyl)piperidine-2-carbaldehyde
CID 62663428
N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)methyl]propan-1-amine
CID 106535576
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537

Frequently Asked Questions

What is the IUPAC name of 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde?
The IUPAC name of 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde (CID 106535618) is 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde.
What is the SMILES notation for 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde?
The canonical SMILES for 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde is O=CC1CCCCN1c1nccc2occc12.
What is the InChIKey of 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde?
The InChIKey is WMIVJSXPRLSJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c16-9-10-3-1-2-7-15(10)13-11-5-8-17-12(11)4-6-14-13/h4-6,8-10H,1-3,7H2.
What are the key properties of 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde?
1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde has a molecular weight of 230.27 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde is sourced from PubChem (CID 106535618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).