4-piperidin-1-ylfuro[3,2-c]pyridine

C12H14N2O — CID 90356552

IUPAC4-piperidin-1-ylfuro[3,2-c]pyridine
SMILESc1cc2occc2c(N2CCCCC2)n1
InChIInChI=1S/C12H14N2O/c1-2-7-14(8-3-1)12-10-5-9-15-11(10)4-6-13-12/h4-6,9H,1-3,7-8H2
InChIKeyHTEYMZQBNNRLDH-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.82
Rot. Bonds1

About 4-piperidin-1-ylfuro[3,2-c]pyridine

4-piperidin-1-ylfuro[3,2-c]pyridine (PubChem CID 90356552) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-piperidin-1-ylfuro[3,2-c]pyridine.

Molecular Properties

Compound Name4-piperidin-1-ylfuro[3,2-c]pyridine
PubChem CID90356552
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name4-piperidin-1-ylfuro[3,2-c]pyridine
SMILESc1cc2occc2c(N2CCCCC2)n1
InChIInChI=1S/C12H14N2O/c1-2-7-14(8-3-1)12-10-5-9-15-11(10)4-6-13-12/h4-6,9H,1-3,7-8H2
InChIKeyHTEYMZQBNNRLDH-UHFFFAOYSA-N
XLogP2.82
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-piperidin-1-ylfuro[3,2-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-ylfuro[3,2-c]pyridine?
The IUPAC name of 4-piperidin-1-ylfuro[3,2-c]pyridine (CID 90356552) is 4-piperidin-1-ylfuro[3,2-c]pyridine.
What is the SMILES notation for 4-piperidin-1-ylfuro[3,2-c]pyridine?
The canonical SMILES for 4-piperidin-1-ylfuro[3,2-c]pyridine is c1cc2occc2c(N2CCCCC2)n1.
What is the InChIKey of 4-piperidin-1-ylfuro[3,2-c]pyridine?
The InChIKey is HTEYMZQBNNRLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-2-7-14(8-3-1)12-10-5-9-15-11(10)4-6-13-12/h4-6,9H,1-3,7-8H2.
What are the key properties of 4-piperidin-1-ylfuro[3,2-c]pyridine?
4-piperidin-1-ylfuro[3,2-c]pyridine has a molecular weight of 202.26 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-ylfuro[3,2-c]pyridine is sourced from PubChem (CID 90356552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).