6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine

C15H16ClF2N3O — CID 166546748

IUPAC6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine
SMILESCC(C)c1cnc(N2CC(OC(F)F)C2)c2cnc(Cl)cc12
InChIInChI=1S/C15H16ClF2N3O/c1-8(2)11-4-20-14(12-5-19-13(16)3-10(11)12)21-6-9(7-21)22-15(17)18/h3-5,8-9,15H,6-7H2,1-2H3
InChIKeyKQLPIFXNEFCUBR-UHFFFAOYSA-N
MW327.76 g/mol
LogP3.83
Rot. Bonds4

About 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine

6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine (PubChem CID 166546748) has the molecular formula C15H16ClF2N3O and a molecular weight of 327.76 g/mol. Its IUPAC name is 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine.

Molecular Properties

Compound Name6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine
PubChem CID166546748
Molecular FormulaC15H16ClF2N3O
Molecular Weight327.76 g/mol
Exact Mass327.09
IUPAC Name6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine
SMILESCC(C)c1cnc(N2CC(OC(F)F)C2)c2cnc(Cl)cc12
InChIInChI=1S/C15H16ClF2N3O/c1-8(2)11-4-20-14(12-5-19-13(16)3-10(11)12)21-6-9(7-21)22-15(17)18/h3-5,8-9,15H,6-7H2,1-2H3
InChIKeyKQLPIFXNEFCUBR-UHFFFAOYSA-N
XLogP3.83
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.76
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine?
The IUPAC name of 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine (CID 166546748) is 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine.
What is the SMILES notation for 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine?
The canonical SMILES for 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine is CC(C)c1cnc(N2CC(OC(F)F)C2)c2cnc(Cl)cc12.
What is the InChIKey of 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine?
The InChIKey is KQLPIFXNEFCUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClF2N3O/c1-8(2)11-4-20-14(12-5-19-13(16)3-10(11)12)21-6-9(7-21)22-15(17)18/h3-5,8-9,15H,6-7H2,1-2H3.
What are the key properties of 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine?
6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine has a molecular weight of 327.76 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-[3-(difluoromethoxy)azetidin-1-yl]-4-propan-2-yl-2,7-naphthyridine is sourced from PubChem (CID 166546748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).