7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine

C10H8F2N2O2 — CID 130303509

IUPAC7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2ncc(OC(F)F)cc2n1
InChIInChI=1S/C10H8F2N2O2/c1-15-9-3-2-7-8(14-9)4-6(5-13-7)16-10(11)12/h2-5,10H,1H3
InChIKeyRVFWSCRMBWDPTC-UHFFFAOYSA-N
MW226.18 g/mol
LogP2.24
Rot. Bonds3

About 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine

7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine (PubChem CID 130303509) has the molecular formula C10H8F2N2O2 and a molecular weight of 226.18 g/mol. Its IUPAC name is 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine.

Molecular Properties

Compound Name7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine
PubChem CID130303509
Molecular FormulaC10H8F2N2O2
Molecular Weight226.18 g/mol
Exact Mass226.06
IUPAC Name7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2ncc(OC(F)F)cc2n1
InChIInChI=1S/C10H8F2N2O2/c1-15-9-3-2-7-8(14-9)4-6(5-13-7)16-10(11)12/h2-5,10H,1H3
InChIKeyRVFWSCRMBWDPTC-UHFFFAOYSA-N
XLogP2.24
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.18
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine?
The IUPAC name of 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine (CID 130303509) is 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine.
What is the SMILES notation for 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine?
The canonical SMILES for 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine is COc1ccc2ncc(OC(F)F)cc2n1.
What is the InChIKey of 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine?
The InChIKey is RVFWSCRMBWDPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2O2/c1-15-9-3-2-7-8(14-9)4-6(5-13-7)16-10(11)12/h2-5,10H,1H3.
What are the key properties of 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine?
7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine has a molecular weight of 226.18 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(difluoromethoxy)-2-methoxy-1,5-naphthyridine is sourced from PubChem (CID 130303509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).