2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]

C15H18ClF2NO4 — CID 162728847

IUPAC2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]
SMILESFC(F)OCCCOc1cc(Cl)nc2c1CCOC21CCOC1
InChIInChI=1S/C15H18ClF2NO4/c16-12-8-11(21-4-1-5-22-14(17)18)10-2-6-23-15(13(10)19-12)3-7-20-9-15/h8,14H,1-7,9H2
InChIKeyILBJJEUOQUISIK-UHFFFAOYSA-N
MW349.76 g/mol
LogP2.93
Rot. Bonds6

About 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]

2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane] (PubChem CID 162728847) has the molecular formula C15H18ClF2NO4 and a molecular weight of 349.76 g/mol. Its IUPAC name is 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane].

Molecular Properties

Compound Name2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]
PubChem CID162728847
Molecular FormulaC15H18ClF2NO4
Molecular Weight349.76 g/mol
Exact Mass349.09
IUPAC Name2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]
SMILESFC(F)OCCCOc1cc(Cl)nc2c1CCOC21CCOC1
InChIInChI=1S/C15H18ClF2NO4/c16-12-8-11(21-4-1-5-22-14(17)18)10-2-6-23-15(13(10)19-12)3-7-20-9-15/h8,14H,1-7,9H2
InChIKeyILBJJEUOQUISIK-UHFFFAOYSA-N
XLogP2.93
TPSA49.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.76
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane] 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 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]?
The IUPAC name of 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane] (CID 162728847) is 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane].
What is the SMILES notation for 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]?
The canonical SMILES for 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane] is FC(F)OCCCOc1cc(Cl)nc2c1CCOC21CCOC1.
What is the InChIKey of 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]?
The InChIKey is ILBJJEUOQUISIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClF2NO4/c16-12-8-11(21-4-1-5-22-14(17)18)10-2-6-23-15(13(10)19-12)3-7-20-9-15/h8,14H,1-7,9H2.
What are the key properties of 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]?
2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane] has a molecular weight of 349.76 g/mol, XLogP of 2.93, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[3-(difluoromethoxy)propoxy]spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane] is sourced from PubChem (CID 162728847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).