methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate

C19H24F2N4O4 — CID 71525849

IUPACmethyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate
SMILESCOC(=O)[C@H](CC1CC1)NC(=O)c1cnc(N2CC(F)(F)C2)c(OCC2CC2)n1
InChIInChI=1S/C19H24F2N4O4/c1-28-18(27)13(6-11-2-3-11)23-16(26)14-7-22-15(25-9-19(20,21)10-25)17(24-14)29-8-12-4-5-12/h7,11-13H,2-6,8-10H2,1H3,(H,23,26)/t13-/m0/s1
InChIKeyABPJEFWXJYLSSK-ZDUSSCGKSA-N
MW410.42 g/mol
LogP1.79
Rot. Bonds9

About methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate

methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate (PubChem CID 71525849) has the molecular formula C19H24F2N4O4 and a molecular weight of 410.42 g/mol. Its IUPAC name is methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate.

Molecular Properties

Compound Namemethyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate
PubChem CID71525849
Molecular FormulaC19H24F2N4O4
Molecular Weight410.42 g/mol
Exact Mass410.18
IUPAC Namemethyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate
SMILESCOC(=O)[C@H](CC1CC1)NC(=O)c1cnc(N2CC(F)(F)C2)c(OCC2CC2)n1
InChIInChI=1S/C19H24F2N4O4/c1-28-18(27)13(6-11-2-3-11)23-16(26)14-7-22-15(25-9-19(20,21)10-25)17(24-14)29-8-12-4-5-12/h7,11-13H,2-6,8-10H2,1H3,(H,23,26)/t13-/m0/s1
InChIKeyABPJEFWXJYLSSK-ZDUSSCGKSA-N
XLogP1.79
TPSA93.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.42
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate?
The IUPAC name of methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate (CID 71525849) is methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate.
What is the SMILES notation for methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate?
The canonical SMILES for methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate is COC(=O)[C@H](CC1CC1)NC(=O)c1cnc(N2CC(F)(F)C2)c(OCC2CC2)n1.
What is the InChIKey of methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate?
The InChIKey is ABPJEFWXJYLSSK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H24F2N4O4/c1-28-18(27)13(6-11-2-3-11)23-16(26)14-7-22-15(25-9-19(20,21)10-25)17(24-14)29-8-12-4-5-12/h7,11-13H,2-6,8-10H2,1H3,(H,23,26)/t13-/m0/s1.
What are the key properties of methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate?
methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate has a molecular weight of 410.42 g/mol, XLogP of 1.79, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-3-cyclopropyl-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyrazine-2-carbonyl]amino]propanoate is sourced from PubChem (CID 71525849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).