3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide

C20H18F2N6O2 — CID 166023655

IUPAC3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide
SMILESCCc1cc(NC(=O)c2nccnc2N2CC(Oc3cc(F)cc(F)c3)C2)cnn1
InChIInChI=1S/C20H18F2N6O2/c1-2-14-8-15(9-25-27-14)26-20(29)18-19(24-4-3-23-18)28-10-17(11-28)30-16-6-12(21)5-13(22)7-16/h3-9,17H,2,10-11H2,1H3,(H,26,27,29)
InChIKeyWHVMPEZREWPXRR-UHFFFAOYSA-N
MW412.40 g/mol
LogP2.63
Rot. Bonds6

About 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide

3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide (PubChem CID 166023655) has the molecular formula C20H18F2N6O2 and a molecular weight of 412.40 g/mol. Its IUPAC name is 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide
PubChem CID166023655
Molecular FormulaC20H18F2N6O2
Molecular Weight412.40 g/mol
Exact Mass412.15
IUPAC Name3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide
SMILESCCc1cc(NC(=O)c2nccnc2N2CC(Oc3cc(F)cc(F)c3)C2)cnn1
InChIInChI=1S/C20H18F2N6O2/c1-2-14-8-15(9-25-27-14)26-20(29)18-19(24-4-3-23-18)28-10-17(11-28)30-16-6-12(21)5-13(22)7-16/h3-9,17H,2,10-11H2,1H3,(H,26,27,29)
InChIKeyWHVMPEZREWPXRR-UHFFFAOYSA-N
XLogP2.63
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide (CID 166023655) is 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide is CCc1cc(NC(=O)c2nccnc2N2CC(Oc3cc(F)cc(F)c3)C2)cnn1.
What is the InChIKey of 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide?
The InChIKey is WHVMPEZREWPXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F2N6O2/c1-2-14-8-15(9-25-27-14)26-20(29)18-19(24-4-3-23-18)28-10-17(11-28)30-16-6-12(21)5-13(22)7-16/h3-9,17H,2,10-11H2,1H3,(H,26,27,29).
What are the key properties of 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide?
3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide has a molecular weight of 412.40 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3,5-difluorophenoxy)azetidin-1-yl]-N-(6-ethylpyridazin-4-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 166023655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).