(2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide

C17H18F2N4O3 — CID 146526461

IUPAC(2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide
SMILESCNC(=O)[C@@H]1CN(Cc2cnc(Oc3ccc(F)cc3F)cn2)CCO1
InChIInChI=1S/C17H18F2N4O3/c1-20-17(24)15-10-23(4-5-25-15)9-12-7-22-16(8-21-12)26-14-3-2-11(18)6-13(14)19/h2-3,6-8,15H,4-5,9-10H2,1H3,(H,20,24)/t15-/m0/s1
InChIKeyFRWVJKGQRMKPMO-HNNXBMFYSA-N
MW364.35 g/mol
LogP1.49
Rot. Bonds5

About (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide

(2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide (PubChem CID 146526461) has the molecular formula C17H18F2N4O3 and a molecular weight of 364.35 g/mol. Its IUPAC name is (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide
PubChem CID146526461
Molecular FormulaC17H18F2N4O3
Molecular Weight364.35 g/mol
Exact Mass364.13
IUPAC Name(2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide
SMILESCNC(=O)[C@@H]1CN(Cc2cnc(Oc3ccc(F)cc3F)cn2)CCO1
InChIInChI=1S/C17H18F2N4O3/c1-20-17(24)15-10-23(4-5-25-15)9-12-7-22-16(8-21-12)26-14-3-2-11(18)6-13(14)19/h2-3,6-8,15H,4-5,9-10H2,1H3,(H,20,24)/t15-/m0/s1
InChIKeyFRWVJKGQRMKPMO-HNNXBMFYSA-N
XLogP1.49
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide?
The IUPAC name of (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide (CID 146526461) is (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide.
What is the SMILES notation for (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide?
The canonical SMILES for (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide is CNC(=O)[C@@H]1CN(Cc2cnc(Oc3ccc(F)cc3F)cn2)CCO1.
What is the InChIKey of (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide?
The InChIKey is FRWVJKGQRMKPMO-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H18F2N4O3/c1-20-17(24)15-10-23(4-5-25-15)9-12-7-22-16(8-21-12)26-14-3-2-11(18)6-13(14)19/h2-3,6-8,15H,4-5,9-10H2,1H3,(H,20,24)/t15-/m0/s1.
What are the key properties of (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide?
(2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide has a molecular weight of 364.35 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[[5-(2,4-difluorophenoxy)pyrazin-2-yl]methyl]-N-methylmorpholine-2-carboxamide is sourced from PubChem (CID 146526461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).